REMARK ID 450090 DOMAINID 445526 MODEL 1 2022-11-19_00000158_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 286.02 tmscore: 0.74686 6jjoA_207 prob: 100 ident: 8.35
ATOM      1  N   ASN A   1       4.087  14.565  -6.769  1.00  6.450          N  
ATOM      2  CA  ASN A   1       4.721  15.135  -5.585  1.00  6.260          C  
ATOM      3  C   ASN A   1       6.101  14.536  -5.381  1.00  5.520          C  
ATOM      4  O   ASN A   1       6.303  13.328  -5.508  1.00  5.400          O  
ATOM      5  CB  ASN A   1       3.880  14.949  -4.333  1.00  8.840          C  
ATOM      6  CG  ASN A   1       4.402  15.793  -3.146  1.00  8.840          C  
ATOM      7  OD1 ASN A   1       5.488  15.574  -2.566  1.00  8.840          O  
ATOM      8  ND2 ASN A   1       3.615  16.784  -2.785  1.00  8.840          N  
ATOM      9 1H   ASN A   1       3.211  15.035  -6.942  1.00  7.740          H  
ATOM     10 2H   ASN A   1       4.695  14.686  -7.567  1.00  7.740          H  
ATOM     11 3H   ASN A   1       3.919  13.580  -6.624  1.00  7.740          H  
ATOM     12  HA  ASN A   1       4.857  16.206  -5.746  1.00  7.510          H  
ATOM     13 1HB  ASN A   1       2.847  15.232  -4.539  1.00 10.610          H  
ATOM     14 2HB  ASN A   1       3.883  13.896  -4.042  1.00 10.610          H  
ATOM     15 1HD2 ASN A   1       3.879  17.383  -2.026  1.00 10.610          H  
ATOM     16 2HD2 ASN A   1       2.750  16.944  -3.264  1.00 10.610          H  
ATOM     17  N   ALA A   2       7.061  15.378  -5.032  1.00  5.110          N  
ATOM     18  CA  ALA A   2       8.448  14.956  -4.854  1.00  4.440          C  
ATOM     19  C   ALA A   2       8.617  13.831  -3.834  1.00  4.030          C  
ATOM     20  O   ALA A   2       9.521  13.014  -3.983  1.00  3.760          O  
ATOM     21  CB  ALA A   2       9.296  16.133  -4.426  1.00  6.480          C  
ATOM     22  H   ALA A   2       6.838  16.358  -4.905  1.00  6.130          H  
ATOM     23  HA  ALA A   2       8.809  14.589  -5.817  1.00  5.330          H  
ATOM     24 1HB  ALA A   2      10.335  15.818  -4.336  1.00  7.780          H  
ATOM     25 2HB  ALA A   2       9.221  16.927  -5.167  1.00  7.780          H  
ATOM     26 3HB  ALA A   2       8.944  16.501  -3.463  1.00  7.780          H  
ATOM     27  N   SER A   3       7.745  13.755  -2.816  1.00  4.090          N  
ATOM     28  CA  SER A   3       7.843  12.740  -1.764  1.00  3.770          C  
ATOM     29  C   SER A   3       7.686  11.316  -2.306  1.00  3.520          C  
ATOM     30  O   SER A   3       8.047  10.339  -1.634  1.00  3.360          O  
ATOM     31  CB  SER A   3       6.819  13.006  -0.675  1.00  5.410          C  
ATOM     32  OG  SER A   3       5.509  12.798  -1.124  1.00  5.410          O  
ATOM     33  H   SER A   3       6.992  14.439  -2.725  1.00  4.910          H  
ATOM     34  HA  SER A   3       8.834  12.821  -1.316  1.00  4.520          H  
ATOM     35 1HB  SER A   3       7.022  12.361   0.178  1.00  6.490          H  
ATOM     36 2HB  SER A   3       6.925  14.037  -0.338  1.00  6.490          H  
ATOM     37  HG  SER A   3       4.939  13.111  -0.414  1.00  6.490          H  
ATOM     38  N   ALA A   4       7.178  11.184  -3.542  1.00  3.650          N  
ATOM     39  CA  ALA A   4       7.035   9.887  -4.174  1.00  3.540          C  
ATOM     40  C   ALA A   4       8.398   9.240  -4.287  1.00  3.250          C  
ATOM     41  O   ALA A   4       8.528   8.027  -4.131  1.00  3.230          O  
ATOM     42  CB  ALA A   4       6.416  10.021  -5.552  1.00  5.000          C  
ATOM     43  H   ALA A   4       6.909  12.020  -4.066  1.00  4.380          H  
ATOM     44  HA  ALA A   4       6.410   9.264  -3.551  1.00  4.250          H  
ATOM     45 1HB  ALA A   4       6.313   9.038  -6.007  1.00  6.000          H  
ATOM     46 2HB  ALA A   4       5.441  10.488  -5.465  1.00  6.000          H  
ATOM     47 3HB  ALA A   4       7.057  10.646  -6.174  1.00  6.000          H  
ATOM     48  N   LEU A   5       9.440  10.056  -4.459  1.00  3.120          N  
ATOM     49  CA  LEU A   5      10.801   9.584  -4.621  1.00  3.080          C  
ATOM     50  C   LEU A   5      11.264   8.802  -3.407  1.00  2.510          C  
ATOM     51  O   LEU A   5      12.192   8.001  -3.499  1.00  2.480          O  
ATOM     52  CB  LEU A   5      11.727  10.789  -4.827  1.00  4.330          C  
ATOM     53  CG  LEU A   5      11.539  11.601  -6.149  1.00  4.330          C  
ATOM     54  CD1 LEU A   5      12.382  12.864  -6.066  1.00  4.330          C  
ATOM     55  CD2 LEU A   5      11.952  10.763  -7.361  1.00  4.330          C  
ATOM     56  H   LEU A   5       9.292  11.067  -4.522  1.00  3.740          H  
ATOM     57  HA  LEU A   5      10.845   8.924  -5.473  1.00  3.700          H  
ATOM     58 1HB  LEU A   5      11.580  11.476  -3.993  1.00  5.190          H  
ATOM     59 2HB  LEU A   5      12.755  10.438  -4.797  1.00  5.190          H  
ATOM     60  HG  LEU A   5      10.493  11.898  -6.250  1.00  5.190          H  
ATOM     61 1HD1 LEU A   5      12.250  13.451  -6.973  1.00  5.190          H  
ATOM     62 2HD1 LEU A   5      12.060  13.454  -5.202  1.00  5.190          H  
ATOM     63 3HD1 LEU A   5      13.431  12.598  -5.956  1.00  5.190          H  
ATOM     64 1HD2 LEU A   5      11.818  11.354  -8.266  1.00  5.190          H  
ATOM     65 2HD2 LEU A   5      12.999  10.475  -7.267  1.00  5.190          H  
ATOM     66 3HD2 LEU A   5      11.344   9.877  -7.431  1.00  5.190          H  
ATOM     67  N   LEU A   6      10.660   9.055  -2.251  1.00  2.180          N  
ATOM     68  CA  LEU A   6      11.037   8.360  -1.046  1.00  1.750          C  
ATOM     69  C   LEU A   6      10.229   7.072  -0.968  1.00  1.260          C  
ATOM     70  O   LEU A   6      10.767   5.997  -0.695  1.00  1.640          O  
ATOM     71  CB  LEU A   6      10.713   9.247   0.159  1.00  2.620          C  
ATOM     72  CG  LEU A   6      11.445  10.612   0.221  1.00  2.620          C  
ATOM     73  CD1 LEU A   6      10.858  11.418   1.366  1.00  2.620          C  
ATOM     74  CD2 LEU A   6      12.951  10.409   0.414  1.00  2.620          C  
ATOM     75  H   LEU A   6       9.874   9.703  -2.214  1.00  2.620          H  
ATOM     76  HA  LEU A   6      12.092   8.110  -1.082  1.00  2.100          H  
ATOM     77 1HB  LEU A   6       9.644   9.447   0.159  1.00  3.150          H  
ATOM     78 2HB  LEU A   6      10.955   8.698   1.065  1.00  3.150          H  
ATOM     79  HG  LEU A   6      11.270  11.163  -0.706  1.00  3.150          H  
ATOM     80 1HD1 LEU A   6      11.346  12.390   1.415  1.00  3.150          H  
ATOM     81 2HD1 LEU A   6       9.787  11.558   1.198  1.00  3.150          H  
ATOM     82 3HD1 LEU A   6      11.013  10.887   2.304  1.00  3.150          H  
ATOM     83 1HD2 LEU A   6      13.444  11.381   0.463  1.00  3.150          H  
ATOM     84 2HD2 LEU A   6      13.130   9.866   1.343  1.00  3.150          H  
ATOM     85 3HD2 LEU A   6      13.365   9.846  -0.417  1.00  3.150          H  
ATOM     86  N   ARG A   7       8.929   7.154  -1.276  1.00  0.840          N  
ATOM     87  CA  ARG A   7       8.058   5.976  -1.196  1.00  0.820          C  
ATOM     88  C   ARG A   7       8.553   4.874  -2.124  1.00  0.740          C  
ATOM     89  O   ARG A   7       8.574   3.692  -1.773  1.00  0.920          O  
ATOM     90  CB  ARG A   7       6.623   6.284  -1.614  1.00  1.160          C  
ATOM     91  CG  ARG A   7       5.826   7.178  -0.694  1.00  1.160          C  
ATOM     92  CD  ARG A   7       4.361   7.125  -1.011  1.00  1.160          C  
ATOM     93  NE  ARG A   7       4.018   7.577  -2.362  1.00  1.160          N  
ATOM     94  CZ  ARG A   7       3.755   8.857  -2.733  1.00  1.160          C  
ATOM     95  NH1 ARG A   7       3.829   9.844  -1.866  1.00  1.160          N  
ATOM     96  NH2 ARG A   7       3.415   9.122  -3.985  1.00  1.160          N  
ATOM     97  H   ARG A   7       8.542   8.076  -1.508  1.00  1.010          H  
ATOM     98  HA  ARG A   7       8.064   5.604  -0.168  1.00  0.980          H  
ATOM     99 1HB  ARG A   7       6.638   6.761  -2.596  1.00  1.390          H  
ATOM    100 2HB  ARG A   7       6.073   5.348  -1.718  1.00  1.390          H  
ATOM    101 1HG  ARG A   7       5.968   6.856   0.338  1.00  1.390          H  
ATOM    102 2HG  ARG A   7       6.173   8.208  -0.808  1.00  1.390          H  
ATOM    103 1HD  ARG A   7       4.017   6.093  -0.907  1.00  1.390          H  
ATOM    104 2HD  ARG A   7       3.824   7.746  -0.304  1.00  1.390          H  
ATOM    105  HE  ARG A   7       3.953   6.865  -3.077  1.00  1.390          H  
ATOM    106 1HH1 ARG A   7       4.090   9.670  -0.908  1.00  1.390          H  
ATOM    107 2HH1 ARG A   7       3.626  10.790  -2.166  1.00  1.390          H  
ATOM    108 1HH2 ARG A   7       3.348   8.375  -4.663  1.00  1.390          H  
ATOM    109 2HH2 ARG A   7       3.211  10.071  -4.267  1.00  1.390          H  
ATOM    110  N   MET A   8       9.000   5.294  -3.303  1.00  0.560          N  
ATOM    111  CA  MET A   8       9.431   4.396  -4.355  1.00  0.550          C  
ATOM    112  C   MET A   8      10.679   3.573  -4.017  1.00  0.500          C  
ATOM    113  O   MET A   8      10.959   2.551  -4.653  1.00  0.540          O  
ATOM    114  CB  MET A   8       9.620   5.174  -5.661  1.00  0.770          C  
ATOM    115  CG  MET A   8       8.283   5.680  -6.278  1.00  0.770          C  
ATOM    116  SD  MET A   8       8.408   6.327  -7.965  1.00  0.770          S  
ATOM    117  CE  MET A   8       9.201   7.882  -7.715  1.00  0.770          C  
ATOM    118  H   MET A   8       8.970   6.299  -3.498  1.00  0.670          H  
ATOM    119  HA  MET A   8       8.620   3.700  -4.509  1.00  0.660          H  
ATOM    120 1HB  MET A   8      10.241   6.044  -5.456  1.00  0.930          H  
ATOM    121 2HB  MET A   8      10.143   4.562  -6.391  1.00  0.930          H  
ATOM    122 1HG  MET A   8       7.573   4.907  -6.248  1.00  0.930          H  
ATOM    123 2HG  MET A   8       7.878   6.451  -5.675  1.00  0.930          H  
ATOM    124 1HE  MET A   8       9.328   8.384  -8.674  1.00  0.930          H  
ATOM    125 2HE  MET A   8       8.597   8.497  -7.064  1.00  0.930          H  
ATOM    126 3HE  MET A   8      10.171   7.715  -7.267  1.00  0.930          H  
ATOM    127  N   ASN A   9      11.417   3.948  -2.982  1.00  0.490          N  
ATOM    128  CA  ASN A   9      12.628   3.215  -2.659  1.00  0.530          C  
ATOM    129  C   ASN A   9      12.314   1.913  -1.939  1.00  0.510          C  
ATOM    130  O   ASN A   9      13.192   1.053  -1.766  1.00  0.610          O  
ATOM    131  CB  ASN A   9      13.526   4.077  -1.808  1.00  0.730          C  
ATOM    132  CG  ASN A   9      14.109   5.208  -2.583  1.00  0.730          C  
ATOM    133  OD1 ASN A   9      14.354   5.103  -3.792  1.00  0.730          O  
ATOM    134  ND2 ASN A   9      14.322   6.312  -1.919  1.00  0.730          N  
ATOM    135  H   ASN A   9      11.146   4.749  -2.402  1.00  0.590          H  
ATOM    136  HA  ASN A   9      13.142   2.964  -3.587  1.00  0.640          H  
ATOM    137 1HB  ASN A   9      12.951   4.479  -0.969  1.00  0.870          H  
ATOM    138 2HB  ASN A   9      14.335   3.472  -1.396  1.00  0.870          H  
ATOM    139 1HD2 ASN A   9      14.693   7.110  -2.395  1.00  0.870          H  
ATOM    140 2HD2 ASN A   9      14.097   6.366  -0.948  1.00  0.870          H  
ATOM    141  N   PHE A  10      11.044   1.729  -1.580  1.00  0.510          N  
ATOM    142  CA  PHE A  10      10.625   0.567  -0.847  1.00  0.570          C  
ATOM    143  C   PHE A  10      10.152  -0.605  -1.679  1.00  0.560          C  
ATOM    144  O   PHE A  10       9.799  -1.628  -1.104  1.00  0.700          O  
ATOM    145  CB  PHE A  10       9.549   0.964   0.135  1.00  0.770          C  
ATOM    146  CG  PHE A  10      10.100   1.732   1.267  1.00  0.770          C  
ATOM    147  CD1 PHE A  10      10.228   3.105   1.231  1.00  0.770          C  
ATOM    148  CD2 PHE A  10      10.486   1.064   2.395  1.00  0.770          C  
ATOM    149  CE1 PHE A  10      10.747   3.781   2.309  1.00  0.770          C  
ATOM    150  CE2 PHE A  10      11.005   1.723   3.468  1.00  0.770          C  
ATOM    151  CZ  PHE A  10      11.140   3.082   3.434  1.00  0.770          C  
ATOM    152  H   PHE A  10      10.344   2.453  -1.781  1.00  0.610          H  
ATOM    153  HA  PHE A  10      11.481   0.229  -0.264  1.00  0.680          H  
ATOM    154 1HB  PHE A  10       8.797   1.575  -0.368  1.00  0.930          H  
ATOM    155 2HB  PHE A  10       9.068   0.077   0.516  1.00  0.930          H  
ATOM    156  HD1 PHE A  10       9.923   3.657   0.341  1.00  0.930          H  
ATOM    157  HD2 PHE A  10      10.360  -0.020   2.435  1.00  0.930          H  
ATOM    158  HE1 PHE A  10      10.849   4.868   2.269  1.00  0.930          H  
ATOM    159  HE2 PHE A  10      11.297   1.173   4.353  1.00  0.930          H  
ATOM    160  HZ  PHE A  10      11.551   3.601   4.303  1.00  0.930          H  
ATOM    161  N   VAL A  11      10.161  -0.512  -3.012  1.00  0.480          N  
ATOM    162  CA  VAL A  11       9.745  -1.719  -3.737  1.00  0.580          C  
ATOM    163  C   VAL A  11      10.861  -2.174  -4.668  1.00  0.490          C  
ATOM    164  O   VAL A  11      11.372  -1.428  -5.511  1.00  0.630          O  
ATOM    165  CB  VAL A  11       8.390  -1.555  -4.451  1.00  0.770          C  
ATOM    166  CG1 VAL A  11       7.988  -2.806  -5.202  1.00  0.770          C  
ATOM    167  CG2 VAL A  11       7.305  -1.234  -3.403  1.00  0.770          C  
ATOM    168  H   VAL A  11      10.476   0.350  -3.479  1.00  0.580          H  
ATOM    169  HA  VAL A  11       9.596  -2.505  -3.018  1.00  0.700          H  
ATOM    170  HB  VAL A  11       8.476  -0.818  -5.156  1.00  0.930          H  
ATOM    171 1HG1 VAL A  11       7.037  -2.621  -5.690  1.00  0.930          H  
ATOM    172 2HG1 VAL A  11       8.710  -3.071  -5.932  1.00  0.930          H  
ATOM    173 3HG1 VAL A  11       7.880  -3.620  -4.509  1.00  0.930          H  
ATOM    174 1HG2 VAL A  11       6.351  -1.107  -3.900  1.00  0.930          H  
ATOM    175 2HG2 VAL A  11       7.235  -2.055  -2.689  1.00  0.930          H  
ATOM    176 3HG2 VAL A  11       7.558  -0.320  -2.874  1.00  0.930          H  
ATOM    177  N   LYS A  12      11.234  -3.428  -4.468  1.00  0.410          N  
ATOM    178  CA  LYS A  12      12.314  -4.087  -5.174  1.00  0.380          C  
ATOM    179  C   LYS A  12      11.706  -4.950  -6.276  1.00  0.420          C  
ATOM    180  O   LYS A  12      10.520  -5.296  -6.212  1.00  0.490          O  
ATOM    181  CB  LYS A  12      13.114  -4.927  -4.170  1.00  0.540          C  
ATOM    182  CG  LYS A  12      13.621  -4.131  -2.882  1.00  0.540          C  
ATOM    183  CD  LYS A  12      14.589  -2.979  -3.204  1.00  0.540          C  
ATOM    184  CE  LYS A  12      15.263  -2.348  -1.916  1.00  0.540          C  
ATOM    185  NZ  LYS A  12      14.376  -1.424  -1.109  1.00  0.540          N  
ATOM    186  H   LYS A  12      10.696  -3.945  -3.777  1.00  0.490          H  
ATOM    187  HA  LYS A  12      12.962  -3.350  -5.640  1.00  0.460          H  
ATOM    188 1HB  LYS A  12      12.494  -5.752  -3.830  1.00  0.650          H  
ATOM    189 2HB  LYS A  12      13.986  -5.355  -4.671  1.00  0.650          H  
ATOM    190 1HG  LYS A  12      12.758  -3.737  -2.340  1.00  0.650          H  
ATOM    191 2HG  LYS A  12      14.142  -4.826  -2.235  1.00  0.650          H  
ATOM    192 1HD  LYS A  12      15.369  -3.348  -3.866  1.00  0.650          H  
ATOM    193 2HD  LYS A  12      14.035  -2.193  -3.718  1.00  0.650          H  
ATOM    194 1HE  LYS A  12      15.576  -3.167  -1.270  1.00  0.650          H  
ATOM    195 2HE  LYS A  12      16.132  -1.788  -2.211  1.00  0.650          H  
ATOM    196 1HZ  LYS A  12      14.919  -1.088  -0.308  1.00  0.650          H  
ATOM    197 2HZ  LYS A  12      14.049  -0.582  -1.628  1.00  0.650          H  
ATOM    198 3HZ  LYS A  12      13.576  -1.925  -0.790  1.00  0.650          H  
ATOM    199  N   GLY A  13      12.487  -5.269  -7.311  1.00  0.400          N  
ATOM    200  CA  GLY A  13      11.960  -6.118  -8.378  1.00  0.430          C  
ATOM    201  C   GLY A  13      12.282  -7.602  -8.219  1.00  0.410          C  
ATOM    202  O   GLY A  13      13.415  -7.996  -7.905  1.00  0.480          O  
ATOM    203  H   GLY A  13      13.454  -4.936  -7.351  1.00  0.480          H  
ATOM    204 1HA  GLY A  13      10.879  -5.993  -8.439  1.00  0.520          H  
ATOM    205 2HA  GLY A  13      12.353  -5.767  -9.333  1.00  0.520          H  
ATOM    206  N   ASN A  14      11.295  -8.431  -8.553  1.00  0.430          N  
ATOM    207  CA  ASN A  14      11.432  -9.881  -8.525  1.00  0.470          C  
ATOM    208  C   ASN A  14      11.751 -10.401  -9.911  1.00  0.500          C  
ATOM    209  O   ASN A  14      10.950 -10.228 -10.833  1.00  0.600          O  
ATOM    210  CB  ASN A  14      10.135 -10.591  -8.135  1.00  0.640          C  
ATOM    211  CG  ASN A  14       9.584 -10.282  -6.839  1.00  0.640          C  
ATOM    212  OD1 ASN A  14      10.269 -10.069  -5.864  1.00  0.640          O  
ATOM    213  ND2 ASN A  14       8.292 -10.277  -6.797  1.00  0.640          N  
ATOM    214  H   ASN A  14      10.406  -8.010  -8.815  1.00  0.520          H  
ATOM    215  HA  ASN A  14      12.252 -10.162  -7.859  1.00  0.560          H  
ATOM    216 1HB  ASN A  14       9.378 -10.400  -8.881  1.00  0.770          H  
ATOM    217 2HB  ASN A  14      10.318 -11.659  -8.149  1.00  0.770          H  
ATOM    218 1HD2 ASN A  14       7.774 -10.047  -5.946  1.00  0.770          H  
ATOM    219 2HD2 ASN A  14       7.768 -10.485  -7.616  1.00  0.770          H  
ATOM    220  N   GLN A  15      12.898 -11.032 -10.083  1.00  0.550          N  
ATOM    221  CA  GLN A  15      13.209 -11.638 -11.373  1.00  0.680          C  
ATOM    222  C   GLN A  15      13.049 -13.134 -11.151  1.00  0.710          C  
ATOM    223  O   GLN A  15      13.775 -13.737 -10.355  1.00  0.810          O  
ATOM    224  CB  GLN A  15      14.608 -11.267 -11.859  1.00  0.900          C  
ATOM    225  CG  GLN A  15      15.024 -11.942 -13.179  1.00  0.900          C  
ATOM    226  CD  GLN A  15      14.244 -11.437 -14.399  1.00  0.900          C  
ATOM    227  OE1 GLN A  15      14.316 -10.244 -14.721  1.00  0.900          O  
ATOM    228  NE2 GLN A  15      13.513 -12.326 -15.075  1.00  0.900          N  
ATOM    229  H   GLN A  15      13.572 -11.103  -9.313  1.00  0.660          H  
ATOM    230  HA  GLN A  15      12.480 -11.324 -12.120  1.00  0.820          H  
ATOM    231 1HB  GLN A  15      14.657 -10.191 -12.001  1.00  1.080          H  
ATOM    232 2HB  GLN A  15      15.318 -11.514 -11.096  1.00  1.080          H  
ATOM    233 1HG  GLN A  15      16.084 -11.744 -13.345  1.00  1.080          H  
ATOM    234 2HG  GLN A  15      14.863 -13.017 -13.093  1.00  1.080          H  
ATOM    235 1HE2 GLN A  15      12.987 -12.041 -15.881  1.00  1.080          H  
ATOM    236 2HE2 GLN A  15      13.480 -13.293 -14.790  1.00  1.080          H  
ATOM    237  N   VAL A  16      12.057 -13.738 -11.789  1.00  0.770          N  
ATOM    238  CA  VAL A  16      11.755 -15.133 -11.510  1.00  0.900          C  
ATOM    239  C   VAL A  16      11.734 -15.986 -12.775  1.00  1.030          C  
ATOM    240  O   VAL A  16      11.771 -15.475 -13.894  1.00  1.200          O  
ATOM    241  CB  VAL A  16      10.448 -15.215 -10.684  1.00  1.210          C  
ATOM    242  CG1 VAL A  16      10.671 -14.443  -9.353  1.00  1.210          C  
ATOM    243  CG2 VAL A  16       9.251 -14.629 -11.443  1.00  1.210          C  
ATOM    244  H   VAL A  16      11.489 -13.240 -12.481  1.00  0.920          H  
ATOM    245  HA  VAL A  16      12.542 -15.537 -10.873  1.00  1.080          H  
ATOM    246  HB  VAL A  16      10.247 -16.250 -10.443  1.00  1.450          H  
ATOM    247 1HG1 VAL A  16       9.809 -14.506  -8.743  1.00  1.450          H  
ATOM    248 2HG1 VAL A  16      11.515 -14.878  -8.823  1.00  1.450          H  
ATOM    249 3HG1 VAL A  16      10.873 -13.408  -9.558  1.00  1.450          H  
ATOM    250 1HG2 VAL A  16       8.359 -14.711 -10.823  1.00  1.450          H  
ATOM    251 2HG2 VAL A  16       9.436 -13.585 -11.659  1.00  1.450          H  
ATOM    252 3HG2 VAL A  16       9.093 -15.173 -12.372  1.00  1.450          H  
ATOM    253  N   LEU A  17      11.672 -17.300 -12.599  1.00  1.080          N  
ATOM    254  CA  LEU A  17      11.752 -18.242 -13.710  1.00  1.320          C  
ATOM    255  C   LEU A  17      10.708 -18.008 -14.806  1.00  1.570          C  
ATOM    256  O   LEU A  17      10.988 -18.218 -15.987  1.00  2.250          O  
ATOM    257  CB  LEU A  17      11.602 -19.671 -13.154  1.00  1.750          C  
ATOM    258  CG  LEU A  17      11.808 -20.874 -14.102  1.00  1.750          C  
ATOM    259  CD1 LEU A  17      13.264 -20.887 -14.640  1.00  1.750          C  
ATOM    260  CD2 LEU A  17      11.490 -22.158 -13.313  1.00  1.750          C  
ATOM    261  H   LEU A  17      11.564 -17.680 -11.655  1.00  1.300          H  
ATOM    262  HA  LEU A  17      12.739 -18.131 -14.151  1.00  1.580          H  
ATOM    263 1HB  LEU A  17      12.311 -19.787 -12.330  1.00  2.100          H  
ATOM    264 2HB  LEU A  17      10.593 -19.767 -12.744  1.00  2.100          H  
ATOM    265  HG  LEU A  17      11.133 -20.797 -14.956  1.00  2.100          H  
ATOM    266 1HD1 LEU A  17      13.399 -21.745 -15.298  1.00  2.100          H  
ATOM    267 2HD1 LEU A  17      13.469 -19.979 -15.201  1.00  2.100          H  
ATOM    268 3HD1 LEU A  17      13.959 -20.961 -13.798  1.00  2.100          H  
ATOM    269 1HD2 LEU A  17      11.618 -23.028 -13.956  1.00  2.100          H  
ATOM    270 2HD2 LEU A  17      12.160 -22.243 -12.452  1.00  2.100          H  
ATOM    271 3HD2 LEU A  17      10.454 -22.120 -12.959  1.00  2.100          H  
ATOM    272  N   SER A  18       9.503 -17.596 -14.419  1.00  1.380          N  
ATOM    273  CA  SER A  18       8.400 -17.384 -15.341  1.00  1.360          C  
ATOM    274  C   SER A  18       8.129 -15.925 -15.717  1.00  1.250          C  
ATOM    275  O   SER A  18       7.110 -15.637 -16.354  1.00  1.430          O  
ATOM    276  CB  SER A  18       7.140 -17.958 -14.732  1.00  1.910          C  
ATOM    277  OG  SER A  18       6.820 -17.288 -13.540  1.00  1.910          O  
ATOM    278  H   SER A  18       9.314 -17.442 -13.439  1.00  1.660          H  
ATOM    279  HA  SER A  18       8.624 -17.928 -16.259  1.00  1.630          H  
ATOM    280 1HB  SER A  18       6.317 -17.864 -15.439  1.00  2.290          H  
ATOM    281 2HB  SER A  18       7.283 -19.020 -14.531  1.00  2.290          H  
ATOM    282  HG  SER A  18       5.947 -17.604 -13.286  1.00  2.290          H  
ATOM    283  N   GLY A  19       8.983 -14.986 -15.308  1.00  1.060          N  
ATOM    284  CA  GLY A  19       8.684 -13.582 -15.594  1.00  0.970          C  
ATOM    285  C   GLY A  19       9.192 -12.667 -14.496  1.00  0.860          C  
ATOM    286  O   GLY A  19      10.236 -12.925 -13.899  1.00  1.200          O  
ATOM    287  H   GLY A  19       9.848 -15.248 -14.824  1.00  1.270          H  
ATOM    288 1HA  GLY A  19       9.139 -13.302 -16.544  1.00  1.160          H  
ATOM    289 2HA  GLY A  19       7.608 -13.452 -15.703  1.00  1.160          H  
ATOM    290  N   THR A  20       8.501 -11.550 -14.280  1.00  0.890          N  
ATOM    291  CA  THR A  20       8.936 -10.598 -13.267  1.00  0.750          C  
ATOM    292  C   THR A  20       7.785 -10.195 -12.348  1.00  0.680          C  
ATOM    293  O   THR A  20       6.613 -10.459 -12.630  1.00  0.870          O  
ATOM    294  CB  THR A  20       9.542  -9.319 -13.886  1.00  1.110          C  
ATOM    295  OG1 THR A  20       8.519  -8.595 -14.582  1.00  1.110          O  
ATOM    296  CG2 THR A  20      10.668  -9.673 -14.842  1.00  1.110          C  
ATOM    297  H   THR A  20       7.657 -11.364 -14.803  1.00  1.070          H  
ATOM    298  HA  THR A  20       9.697 -11.073 -12.656  1.00  0.900          H  
ATOM    299  HB  THR A  20       9.945  -8.690 -13.090  1.00  1.330          H  
ATOM    300  HG1 THR A  20       7.957  -8.174 -13.920  1.00  1.330          H  
ATOM    301 1HG2 THR A  20      11.093  -8.762 -15.258  1.00  1.330          H  
ATOM    302 2HG2 THR A  20      11.438 -10.216 -14.296  1.00  1.330          H  
ATOM    303 3HG2 THR A  20      10.294 -10.291 -15.649  1.00  1.330          H  
ATOM    304  N   GLY A  21       8.135  -9.489 -11.282  1.00  0.530          N  
ATOM    305  CA  GLY A  21       7.157  -8.962 -10.328  1.00  0.510          C  
ATOM    306  C   GLY A  21       7.769  -7.964  -9.352  1.00  0.450          C  
ATOM    307  O   GLY A  21       8.868  -7.448  -9.576  1.00  0.450          O  
ATOM    308  H   GLY A  21       9.138  -9.368 -11.131  1.00  0.640          H  
ATOM    309 1HA  GLY A  21       6.346  -8.478 -10.871  1.00  0.610          H  
ATOM    310 2HA  GLY A  21       6.715  -9.784  -9.775  1.00  0.610          H  
ATOM    311  N   SER A  22       7.046  -7.667  -8.278  1.00  0.470          N  
ATOM    312  CA  SER A  22       7.472  -6.670  -7.304  1.00  0.500          C  
ATOM    313  C   SER A  22       7.562  -7.214  -5.845  1.00  0.490          C  
ATOM    314  O   SER A  22       6.984  -8.269  -5.511  1.00  0.540          O  
ATOM    315  CB  SER A  22       6.475  -5.527  -7.414  1.00  0.690          C  
ATOM    316  OG  SER A  22       6.471  -4.939  -8.713  1.00  0.690          O  
ATOM    317  H   SER A  22       6.123  -8.092  -8.138  1.00  0.560          H  
ATOM    318  HA  SER A  22       8.460  -6.305  -7.587  1.00  0.600          H  
ATOM    319 1HB  SER A  22       5.494  -5.913  -7.219  1.00  0.830          H  
ATOM    320 2HB  SER A  22       6.694  -4.788  -6.677  1.00  0.830          H  
ATOM    321  HG  SER A  22       5.956  -5.555  -9.313  1.00  0.830          H  
ATOM    322  N   ALA A  23       8.301  -6.510  -4.963  1.00  0.480          N  
ATOM    323  CA  ALA A  23       8.307  -6.868  -3.531  1.00  0.490          C  
ATOM    324  C   ALA A  23       8.513  -5.643  -2.621  1.00  0.470          C  
ATOM    325  O   ALA A  23       9.333  -4.777  -2.910  1.00  0.540          O  
ATOM    326  CB  ALA A  23       9.380  -7.885  -3.236  1.00  0.680          C  
ATOM    327  H   ALA A  23       8.865  -5.728  -5.300  1.00  0.580          H  
ATOM    328  HA  ALA A  23       7.344  -7.306  -3.305  1.00  0.590          H  
ATOM    329 1HB  ALA A  23       9.319  -8.163  -2.196  1.00  0.820          H  
ATOM    330 2HB  ALA A  23       9.219  -8.757  -3.857  1.00  0.820          H  
ATOM    331 3HB  ALA A  23      10.337  -7.444  -3.450  1.00  0.820          H  
ATOM    332  N   THR A  24       7.811  -5.604  -1.490  1.00  0.480          N  
ATOM    333  CA  THR A  24       7.882  -4.478  -0.542  1.00  0.560          C  
ATOM    334  C   THR A  24       8.907  -4.686   0.568  1.00  0.450          C  
ATOM    335  O   THR A  24       8.976  -5.745   1.185  1.00  0.460          O  
ATOM    336  CB  THR A  24       6.484  -4.175   0.060  1.00  0.750          C  
ATOM    337  OG1 THR A  24       5.595  -3.806  -1.001  1.00  0.750          O  
ATOM    338  CG2 THR A  24       6.532  -3.016   1.073  1.00  0.750          C  
ATOM    339  H   THR A  24       7.203  -6.402  -1.308  1.00  0.580          H  
ATOM    340  HA  THR A  24       8.188  -3.595  -1.099  1.00  0.670          H  
ATOM    341  HB  THR A  24       6.111  -5.064   0.551  1.00  0.900          H  
ATOM    342  HG1 THR A  24       5.484  -4.583  -1.581  1.00  0.900          H  
ATOM    343 1HG2 THR A  24       5.530  -2.835   1.456  1.00  0.900          H  
ATOM    344 2HG2 THR A  24       7.190  -3.256   1.912  1.00  0.900          H  
ATOM    345 3HG2 THR A  24       6.899  -2.120   0.574  1.00  0.900          H  
ATOM    346  N   PHE A  25       9.719  -3.666   0.815  1.00  0.480          N  
ATOM    347  CA  PHE A  25      10.756  -3.691   1.841  1.00  0.470          C  
ATOM    348  C   PHE A  25      10.269  -3.408   3.251  1.00  0.620          C  
ATOM    349  O   PHE A  25       9.756  -2.319   3.557  1.00  0.870          O  
ATOM    350  CB  PHE A  25      11.837  -2.726   1.405  1.00  0.660          C  
ATOM    351  CG  PHE A  25      12.971  -2.568   2.311  1.00  0.660          C  
ATOM    352  CD1 PHE A  25      13.927  -3.530   2.492  1.00  0.660          C  
ATOM    353  CD2 PHE A  25      13.104  -1.410   2.971  1.00  0.660          C  
ATOM    354  CE1 PHE A  25      14.972  -3.292   3.330  1.00  0.660          C  
ATOM    355  CE2 PHE A  25      14.112  -1.181   3.783  1.00  0.660          C  
ATOM    356  CZ  PHE A  25      15.062  -2.114   3.983  1.00  0.660          C  
ATOM    357  H   PHE A  25       9.626  -2.829   0.239  1.00  0.580          H  
ATOM    358  HA  PHE A  25      11.159  -4.681   1.876  1.00  0.560          H  
ATOM    359 1HB  PHE A  25      12.213  -3.055   0.442  1.00  0.790          H  
ATOM    360 2HB  PHE A  25      11.389  -1.755   1.248  1.00  0.790          H  
ATOM    361  HD1 PHE A  25      13.865  -4.474   1.984  1.00  0.790          H  
ATOM    362  HD2 PHE A  25      12.381  -0.652   2.827  1.00  0.790          H  
ATOM    363  HE1 PHE A  25      15.737  -4.056   3.481  1.00  0.790          H  
ATOM    364  HE2 PHE A  25      14.160  -0.246   4.260  1.00  0.790          H  
ATOM    365  HZ  PHE A  25      15.898  -1.915   4.651  1.00  0.790          H  
ATOM    366  N   ILE A  26      10.425  -4.423   4.114  1.00  0.620          N  
ATOM    367  CA  ILE A  26       9.884  -4.305   5.448  1.00  0.890          C  
ATOM    368  C   ILE A  26      10.881  -4.449   6.576  1.00  0.740          C  
ATOM    369  O   ILE A  26      10.529  -4.275   7.742  1.00  0.860          O  
ATOM    370  CB  ILE A  26       8.802  -5.325   5.676  1.00  1.140          C  
ATOM    371  CG1 ILE A  26       9.322  -6.763   5.643  1.00  1.140          C  
ATOM    372  CG2 ILE A  26       7.801  -5.136   4.513  1.00  1.140          C  
ATOM    373  CD1 ILE A  26       8.350  -7.745   6.214  1.00  1.140          C  
ATOM    374  H   ILE A  26      10.899  -5.285   3.816  1.00  0.740          H  
ATOM    375  HA  ILE A  26       9.430  -3.321   5.538  1.00  1.070          H  
ATOM    376  HB  ILE A  26       8.382  -5.148   6.628  1.00  1.370          H  
ATOM    377 1HG1 ILE A  26       9.521  -7.039   4.608  1.00  1.370          H  
ATOM    378 2HG1 ILE A  26      10.231  -6.844   6.206  1.00  1.370          H  
ATOM    379 1HG2 ILE A  26       6.983  -5.790   4.622  1.00  1.370          H  
ATOM    380 2HG2 ILE A  26       7.445  -4.111   4.510  1.00  1.370          H  
ATOM    381 3HG2 ILE A  26       8.275  -5.337   3.567  1.00  1.370          H  
ATOM    382 1HD1 ILE A  26       8.744  -8.741   6.164  1.00  1.370          H  
ATOM    383 2HD1 ILE A  26       8.167  -7.487   7.256  1.00  1.370          H  
ATOM    384 3HD1 ILE A  26       7.436  -7.712   5.690  1.00  1.370          H  
ATOM    385  N   ALA A  27      12.081  -4.872   6.261  1.00  0.750          N  
ATOM    386  CA  ALA A  27      13.117  -5.013   7.261  1.00  0.840          C  
ATOM    387  C   ALA A  27      14.412  -4.913   6.508  1.00  0.850          C  
ATOM    388  O   ALA A  27      14.403  -5.234   5.323  1.00  0.790          O  
ATOM    389  CB  ALA A  27      12.992  -6.334   8.007  1.00  1.140          C  
ATOM    390  H   ALA A  27      12.266  -5.146   5.295  1.00  0.900          H  
ATOM    391  HA  ALA A  27      13.026  -4.188   7.961  1.00  1.010          H  
ATOM    392 1HB  ALA A  27      13.758  -6.453   8.750  1.00  1.370          H  
ATOM    393 2HB  ALA A  27      12.018  -6.383   8.499  1.00  1.370          H  
ATOM    394 3HB  ALA A  27      13.083  -7.112   7.316  1.00  1.370          H  
ATOM    395  N   PRO A  28      15.557  -4.589   7.135  1.00  1.010          N  
ATOM    396  CA  PRO A  28      16.853  -4.506   6.478  1.00  1.130          C  
ATOM    397  C   PRO A  28      17.106  -5.704   5.569  1.00  1.130          C  
ATOM    398  O   PRO A  28      17.693  -5.533   4.495  1.00  1.260          O  
ATOM    399  CB  PRO A  28      17.804  -4.452   7.679  1.00  1.690          C  
ATOM    400  CG  PRO A  28      16.990  -3.739   8.751  1.00  1.690          C  
ATOM    401  CD  PRO A  28      15.586  -4.262   8.584  1.00  1.690          C  
ATOM    402  HA  PRO A  28      16.910  -3.570   5.907  1.00  1.360          H  
ATOM    403 1HB  PRO A  28      18.116  -5.470   7.969  1.00  2.030          H  
ATOM    404 2HB  PRO A  28      18.716  -3.897   7.403  1.00  2.030          H  
ATOM    405 1HG  PRO A  28      17.406  -3.944   9.751  1.00  2.030          H  
ATOM    406 2HG  PRO A  28      17.057  -2.651   8.593  1.00  2.030          H  
ATOM    407 1HD  PRO A  28      15.462  -5.150   9.205  1.00  2.030          H  
ATOM    408 2HD  PRO A  28      14.878  -3.464   8.836  1.00  2.030          H  
ATOM    409  N   ASN A  29      16.622  -6.896   5.953  1.00  1.070          N  
ATOM    410  CA  ASN A  29      16.801  -8.068   5.128  1.00  1.120          C  
ATOM    411  C   ASN A  29      15.508  -8.847   4.863  1.00  0.860          C  
ATOM    412  O   ASN A  29      15.558 -10.071   4.704  1.00  0.870          O  
ATOM    413  CB  ASN A  29      17.769  -8.966   5.853  1.00  1.550          C  
ATOM    414  CG  ASN A  29      17.220  -9.329   7.194  1.00  1.550          C  
ATOM    415  OD1 ASN A  29      16.351  -8.608   7.731  1.00  1.550          O  
ATOM    416  ND2 ASN A  29      17.693 -10.411   7.758  1.00  1.550          N  
ATOM    417  H   ASN A  29      16.160  -7.036   6.848  1.00  1.280          H  
ATOM    418  HA  ASN A  29      17.210  -7.767   4.163  1.00  1.340          H  
ATOM    419 1HB  ASN A  29      17.907  -9.879   5.302  1.00  1.860          H  
ATOM    420 2HB  ASN A  29      18.739  -8.483   5.951  1.00  1.860          H  
ATOM    421 1HD2 ASN A  29      17.357 -10.694   8.656  1.00  1.860          H  
ATOM    422 2HD2 ASN A  29      18.387 -10.954   7.286  1.00  1.860          H  
ATOM    423  N   VAL A  30      14.362  -8.163   4.761  1.00  0.740          N  
ATOM    424  CA  VAL A  30      13.132  -8.889   4.437  1.00  0.610          C  
ATOM    425  C   VAL A  30      12.262  -8.134   3.442  1.00  0.540          C  
ATOM    426  O   VAL A  30      11.965  -6.933   3.623  1.00  0.580          O  
ATOM    427  CB  VAL A  30      12.273  -9.242   5.680  1.00  0.910          C  
ATOM    428  CG1 VAL A  30      11.048 -10.045   5.252  1.00  0.910          C  
ATOM    429  CG2 VAL A  30      13.091 -10.026   6.707  1.00  0.910          C  
ATOM    430  H   VAL A  30      14.365  -7.144   4.883  1.00  0.890          H  
ATOM    431  HA  VAL A  30      13.412  -9.832   3.968  1.00  0.730          H  
ATOM    432  HB  VAL A  30      11.902  -8.354   6.113  1.00  1.090          H  
ATOM    433 1HG1 VAL A  30      10.458 -10.275   6.132  1.00  1.090          H  
ATOM    434 2HG1 VAL A  30      10.429  -9.493   4.554  1.00  1.090          H  
ATOM    435 3HG1 VAL A  30      11.375 -10.975   4.785  1.00  1.090          H  
ATOM    436 1HG2 VAL A  30      12.465 -10.258   7.562  1.00  1.090          H  
ATOM    437 2HG2 VAL A  30      13.451 -10.954   6.254  1.00  1.090          H  
ATOM    438 3HG2 VAL A  30      13.935  -9.440   7.039  1.00  1.090          H  
ATOM    439  N   LEU A  31      11.824  -8.864   2.417  1.00  0.520          N  
ATOM    440  CA  LEU A  31      10.918  -8.329   1.420  1.00  0.530          C  
ATOM    441  C   LEU A  31       9.606  -9.131   1.391  1.00  0.520          C  
ATOM    442  O   LEU A  31       9.590 -10.337   1.653  1.00  0.550          O  
ATOM    443  CB  LEU A  31      11.587  -8.342   0.034  1.00  0.740          C  
ATOM    444  CG  LEU A  31      12.950  -7.578  -0.108  1.00  0.740          C  
ATOM    445  CD1 LEU A  31      13.478  -7.786  -1.434  1.00  0.740          C  
ATOM    446  CD2 LEU A  31      12.776  -6.172   0.110  1.00  0.740          C  
ATOM    447  H   LEU A  31      12.122  -9.848   2.365  1.00  0.620          H  
ATOM    448  HA  LEU A  31      10.669  -7.313   1.689  1.00  0.640          H  
ATOM    449 1HB  LEU A  31      11.752  -9.373  -0.260  1.00  0.890          H  
ATOM    450 2HB  LEU A  31      10.903  -7.890  -0.660  1.00  0.890          H  
ATOM    451  HG  LEU A  31      13.656  -7.954   0.609  1.00  0.890          H  
ATOM    452 1HD1 LEU A  31      14.426  -7.270  -1.545  1.00  0.890          H  
ATOM    453 2HD1 LEU A  31      13.629  -8.828  -1.582  1.00  0.890          H  
ATOM    454 3HD1 LEU A  31      12.774  -7.404  -2.156  1.00  0.890          H  
ATOM    455 1HD2 LEU A  31      13.734  -5.675   0.001  1.00  0.890          H  
ATOM    456 2HD2 LEU A  31      12.057  -5.753  -0.601  1.00  0.890          H  
ATOM    457 3HD2 LEU A  31      12.435  -6.068   1.093  1.00  0.890          H  
ATOM    458  N   LEU A  32       8.501  -8.474   1.062  1.00  0.500          N  
ATOM    459  CA  LEU A  32       7.222  -9.168   0.906  1.00  0.520          C  
ATOM    460  C   LEU A  32       6.765  -9.175  -0.536  1.00  0.500          C  
ATOM    461  O   LEU A  32       6.744  -8.141  -1.193  1.00  0.500          O  
ATOM    462  CB  LEU A  32       6.128  -8.489   1.718  1.00  0.720          C  
ATOM    463  CG  LEU A  32       6.283  -8.371   3.189  1.00  0.720          C  
ATOM    464  CD1 LEU A  32       5.066  -7.590   3.730  1.00  0.720          C  
ATOM    465  CD2 LEU A  32       6.371  -9.740   3.815  1.00  0.720          C  
ATOM    466  H   LEU A  32       8.561  -7.466   0.926  1.00  0.600          H  
ATOM    467  HA  LEU A  32       7.333 -10.206   1.210  1.00  0.620          H  
ATOM    468 1HB  LEU A  32       6.019  -7.492   1.334  1.00  0.860          H  
ATOM    469 2HB  LEU A  32       5.230  -9.022   1.553  1.00  0.860          H  
ATOM    470  HG  LEU A  32       7.185  -7.816   3.411  1.00  0.860          H  
ATOM    471 1HD1 LEU A  32       5.152  -7.475   4.810  1.00  0.860          H  
ATOM    472 2HD1 LEU A  32       5.028  -6.605   3.264  1.00  0.860          H  
ATOM    473 3HD1 LEU A  32       4.151  -8.131   3.502  1.00  0.860          H  
ATOM    474 1HD2 LEU A  32       6.466  -9.654   4.889  1.00  0.860          H  
ATOM    475 2HD2 LEU A  32       5.470 -10.300   3.583  1.00  0.860          H  
ATOM    476 3HD2 LEU A  32       7.235 -10.268   3.429  1.00  0.860          H  
ATOM    477  N   THR A  33       6.352 -10.327  -1.027  1.00  0.510          N  
ATOM    478  CA  THR A  33       5.904 -10.407  -2.417  1.00  0.530          C  
ATOM    479  C   THR A  33       4.612 -11.185  -2.538  1.00  0.530          C  
ATOM    480  O   THR A  33       3.952 -11.512  -1.542  1.00  0.580          O  
ATOM    481  CB  THR A  33       6.954 -11.078  -3.332  1.00  0.730          C  
ATOM    482  OG1 THR A  33       6.561 -10.882  -4.722  1.00  0.730          O  
ATOM    483  CG2 THR A  33       7.032 -12.645  -3.025  1.00  0.730          C  
ATOM    484  H   THR A  33       6.374 -11.151  -0.422  1.00  0.610          H  
ATOM    485  HA  THR A  33       5.726  -9.398  -2.791  1.00  0.640          H  
ATOM    486  HB  THR A  33       7.926 -10.629  -3.160  1.00  0.880          H  
ATOM    487  HG1 THR A  33       6.788  -9.946  -5.028  1.00  0.880          H  
ATOM    488 1HG2 THR A  33       7.781 -13.098  -3.675  1.00  0.880          H  
ATOM    489 2HG2 THR A  33       7.307 -12.801  -1.984  1.00  0.880          H  
ATOM    490 3HG2 THR A  33       6.107 -13.144  -3.191  1.00  0.880          H  
ATOM    491  N   VAL A  34       4.235 -11.465  -3.772  1.00  0.630          N  
ATOM    492  CA  VAL A  34       3.050 -12.233  -4.045  1.00  0.650          C  
ATOM    493  C   VAL A  34       3.564 -13.650  -4.249  1.00  0.590          C  
ATOM    494  O   VAL A  34       4.521 -13.873  -5.002  1.00  0.630          O  
ATOM    495  CB  VAL A  34       2.272 -11.696  -5.268  1.00  0.900          C  
ATOM    496  CG1 VAL A  34       3.116 -11.775  -6.552  1.00  0.900          C  
ATOM    497  CG2 VAL A  34       0.979 -12.467  -5.414  1.00  0.900          C  
ATOM    498  H   VAL A  34       4.842 -11.168  -4.526  1.00  0.760          H  
ATOM    499  HA  VAL A  34       2.389 -12.212  -3.177  1.00  0.780          H  
ATOM    500  HB  VAL A  34       2.038 -10.644  -5.095  1.00  1.080          H  
ATOM    501 1HG1 VAL A  34       2.552 -11.368  -7.380  1.00  1.080          H  
ATOM    502 2HG1 VAL A  34       4.029 -11.196  -6.424  1.00  1.080          H  
ATOM    503 3HG1 VAL A  34       3.371 -12.801  -6.787  1.00  1.080          H  
ATOM    504 1HG2 VAL A  34       0.408 -12.071  -6.253  1.00  1.080          H  
ATOM    505 2HG2 VAL A  34       1.199 -13.505  -5.585  1.00  1.080          H  
ATOM    506 3HG2 VAL A  34       0.391 -12.365  -4.497  1.00  1.080          H  
ATOM    507  N   ALA A  35       2.910 -14.593  -3.600  1.00  0.600          N  
ATOM    508  CA  ALA A  35       3.318 -15.987  -3.561  1.00  0.650          C  
ATOM    509  C   ALA A  35       3.537 -16.601  -4.932  1.00  0.630          C  
ATOM    510  O   ALA A  35       4.450 -17.415  -5.108  1.00  0.700          O  
ATOM    511  CB  ALA A  35       2.268 -16.782  -2.813  1.00  0.890          C  
ATOM    512  H   ALA A  35       2.107 -14.292  -3.039  1.00  0.720          H  
ATOM    513  HA  ALA A  35       4.265 -16.042  -3.024  1.00  0.780          H  
ATOM    514 1HB  ALA A  35       2.581 -17.820  -2.733  1.00  1.070          H  
ATOM    515 2HB  ALA A  35       2.144 -16.361  -1.812  1.00  1.070          H  
ATOM    516 3HB  ALA A  35       1.320 -16.729  -3.350  1.00  1.070          H  
ATOM    517  N   HIS A  36       2.783 -16.167  -5.925  1.00  0.660          N  
ATOM    518  CA  HIS A  36       2.855 -16.730  -7.260  1.00  0.790          C  
ATOM    519  C   HIS A  36       4.235 -16.592  -7.912  1.00  0.840          C  
ATOM    520  O   HIS A  36       4.568 -17.351  -8.830  1.00  1.150          O  
ATOM    521  CB  HIS A  36       1.789 -16.056  -8.112  1.00  1.050          C  
ATOM    522  CG  HIS A  36       0.422 -16.379  -7.602  1.00  1.050          C  
ATOM    523  ND1 HIS A  36      -0.111 -17.649  -7.636  1.00  1.050          N  
ATOM    524  CD2 HIS A  36      -0.506 -15.601  -7.013  1.00  1.050          C  
ATOM    525  CE1 HIS A  36      -1.313 -17.628  -7.081  1.00  1.050          C  
ATOM    526  NE2 HIS A  36      -1.569 -16.397  -6.699  1.00  1.050          N  
ATOM    527  H   HIS A  36       2.067 -15.480  -5.744  1.00  0.790          H  
ATOM    528  HA  HIS A  36       2.616 -17.783  -7.217  1.00  0.950          H  
ATOM    529 1HB  HIS A  36       1.930 -14.972  -8.092  1.00  1.260          H  
ATOM    530 2HB  HIS A  36       1.871 -16.389  -9.147  1.00  1.260          H  
ATOM    531  HD2 HIS A  36      -0.439 -14.542  -6.809  1.00  1.260          H  
ATOM    532  HE1 HIS A  36      -1.979 -18.482  -6.955  1.00  1.260          H  
ATOM    533  HE2 HIS A  36      -2.430 -16.067  -6.218  1.00  1.260          H  
ATOM    534  N   ASN A  37       5.072 -15.667  -7.422  1.00  0.690          N  
ATOM    535  CA  ASN A  37       6.386 -15.482  -8.025  1.00  0.820          C  
ATOM    536  C   ASN A  37       7.449 -16.382  -7.401  1.00  0.900          C  
ATOM    537  O   ASN A  37       8.619 -16.334  -7.763  1.00  1.280          O  
ATOM    538  CB  ASN A  37       6.760 -14.020  -7.996  1.00  1.100          C  
ATOM    539  CG  ASN A  37       5.976 -13.250  -9.018  1.00  1.100          C  
ATOM    540  OD1 ASN A  37       5.668 -13.756 -10.102  1.00  1.100          O  
ATOM    541  ND2 ASN A  37       5.642 -12.045  -8.704  1.00  1.100          N  
ATOM    542  H   ASN A  37       4.795 -15.085  -6.620  1.00  0.830          H  
ATOM    543  HA  ASN A  37       6.320 -15.776  -9.072  1.00  0.980          H  
ATOM    544 1HB  ASN A  37       6.536 -13.614  -7.002  1.00  1.320          H  
ATOM    545 2HB  ASN A  37       7.806 -13.884  -8.169  1.00  1.320          H  
ATOM    546 1HD2 ASN A  37       5.110 -11.494  -9.351  1.00  1.320          H  
ATOM    547 2HD2 ASN A  37       5.904 -11.678  -7.814  1.00  1.320          H  
ATOM    548  N   PHE A  38       7.025 -17.227  -6.472  1.00  1.070          N  
ATOM    549  CA  PHE A  38       7.885 -18.223  -5.861  1.00  1.130          C  
ATOM    550  C   PHE A  38       7.341 -19.580  -6.264  1.00  1.170          C  
ATOM    551  O   PHE A  38       8.081 -20.520  -6.545  1.00  1.300          O  
ATOM    552  CB  PHE A  38       7.931 -18.068  -4.370  1.00  1.560          C  
ATOM    553  CG  PHE A  38       8.869 -19.002  -3.684  1.00  1.560          C  
ATOM    554  CD1 PHE A  38      10.230 -18.776  -3.734  1.00  1.560          C  
ATOM    555  CD2 PHE A  38       8.402 -20.091  -2.976  1.00  1.560          C  
ATOM    556  CE1 PHE A  38      11.105 -19.609  -3.100  1.00  1.560          C  
ATOM    557  CE2 PHE A  38       9.279 -20.931  -2.331  1.00  1.560          C  
ATOM    558  CZ  PHE A  38      10.633 -20.687  -2.394  1.00  1.560          C  
ATOM    559  H   PHE A  38       6.051 -17.182  -6.175  1.00  1.280          H  
ATOM    560  HA  PHE A  38       8.894 -18.121  -6.255  1.00  1.360          H  
ATOM    561 1HB  PHE A  38       8.262 -17.064  -4.175  1.00  1.870          H  
ATOM    562 2HB  PHE A  38       6.930 -18.185  -3.944  1.00  1.870          H  
ATOM    563  HD1 PHE A  38      10.598 -17.925  -4.280  1.00  1.870          H  
ATOM    564  HD2 PHE A  38       7.328 -20.277  -2.930  1.00  1.870          H  
ATOM    565  HE1 PHE A  38      12.171 -19.418  -3.155  1.00  1.870          H  
ATOM    566  HE2 PHE A  38       8.904 -21.788  -1.772  1.00  1.870          H  
ATOM    567  HZ  PHE A  38      11.328 -21.351  -1.885  1.00  1.870          H  
ATOM    568  N   ILE A  39       6.014 -19.667  -6.338  1.00  1.420          N  
ATOM    569  CA  ILE A  39       5.340 -20.915  -6.679  1.00  1.660          C  
ATOM    570  C   ILE A  39       5.782 -21.355  -8.065  1.00  1.620          C  
ATOM    571  O   ILE A  39       6.091 -22.528  -8.291  1.00  2.160          O  
ATOM    572  CB  ILE A  39       3.804 -20.729  -6.665  1.00  2.230          C  
ATOM    573  CG1 ILE A  39       3.328 -20.516  -5.193  1.00  2.230          C  
ATOM    574  CG2 ILE A  39       3.111 -21.950  -7.318  1.00  2.230          C  
ATOM    575  CD1 ILE A  39       1.892 -20.007  -5.046  1.00  2.230          C  
ATOM    576  H   ILE A  39       5.462 -18.850  -6.086  1.00  1.700          H  
ATOM    577  HA  ILE A  39       5.614 -21.678  -5.964  1.00  1.990          H  
ATOM    578  HB  ILE A  39       3.545 -19.847  -7.223  1.00  2.670          H  
ATOM    579 1HG1 ILE A  39       3.408 -21.463  -4.665  1.00  2.670          H  
ATOM    580 2HG1 ILE A  39       3.992 -19.807  -4.714  1.00  2.670          H  
ATOM    581 1HG2 ILE A  39       2.036 -21.811  -7.314  1.00  2.670          H  
ATOM    582 2HG2 ILE A  39       3.435 -22.066  -8.352  1.00  2.670          H  
ATOM    583 3HG2 ILE A  39       3.362 -22.853  -6.761  1.00  2.670          H  
ATOM    584 1HD1 ILE A  39       1.664 -19.894  -3.989  1.00  2.670          H  
ATOM    585 2HD1 ILE A  39       1.778 -19.048  -5.534  1.00  2.670          H  
ATOM    586 3HD1 ILE A  39       1.193 -20.708  -5.483  1.00  2.670          H  
ATOM    587  N   ASN A  40       5.873 -20.420  -8.990  1.00  1.870          N  
ATOM    588  CA  ASN A  40       6.262 -20.754 -10.343  1.00  2.460          C  
ATOM    589  C   ASN A  40       7.761 -21.043 -10.523  1.00  2.600          C  
ATOM    590  O   ASN A  40       8.202 -21.303 -11.642  1.00  3.240          O  
ATOM    591  CB  ASN A  40       5.786 -19.665 -11.271  1.00  3.210          C  
ATOM    592  CG  ASN A  40       4.277 -19.705 -11.428  1.00  3.210          C  
ATOM    593  OD1 ASN A  40       3.658 -20.780 -11.437  1.00  3.210          O  
ATOM    594  ND2 ASN A  40       3.671 -18.554 -11.534  1.00  3.210          N  
ATOM    595  H   ASN A  40       5.588 -19.458  -8.776  1.00  2.240          H  
ATOM    596  HA  ASN A  40       5.741 -21.671 -10.617  1.00  2.950          H  
ATOM    597 1HB  ASN A  40       6.079 -18.689 -10.871  1.00  3.850          H  
ATOM    598 2HB  ASN A  40       6.253 -19.781 -12.246  1.00  3.850          H  
ATOM    599 1HD2 ASN A  40       2.677 -18.521 -11.630  1.00  3.850          H  
ATOM    600 2HD2 ASN A  40       4.197 -17.701 -11.499  1.00  3.850          H  
ATOM    601  N   ASN A  41       8.558 -20.987  -9.442  1.00  2.790          N  
ATOM    602  CA  ASN A  41       9.969 -21.342  -9.535  1.00  3.760          C  
ATOM    603  C   ASN A  41      10.175 -22.793  -9.091  1.00  4.250          C  
ATOM    604  O   ASN A  41      11.301 -23.300  -9.111  1.00  4.850          O  
ATOM    605  CB  ASN A  41      10.826 -20.436  -8.662  1.00  4.880          C  
ATOM    606  CG  ASN A  41      10.897 -19.026  -9.139  1.00  4.880          C  
ATOM    607  OD1 ASN A  41      10.874 -18.781 -10.349  1.00  4.880          O  
ATOM    608  ND2 ASN A  41      10.985 -18.113  -8.223  1.00  4.880          N  
ATOM    609  H   ASN A  41       8.186 -20.754  -8.520  1.00  3.350          H  
ATOM    610  HA  ASN A  41      10.292 -21.263 -10.571  1.00  4.510          H  
ATOM    611 1HB  ASN A  41      10.430 -20.438  -7.644  1.00  5.850          H  
ATOM    612 2HB  ASN A  41      11.840 -20.833  -8.617  1.00  5.850          H  
ATOM    613 1HD2 ASN A  41      11.031 -17.144  -8.480  1.00  5.850          H  
ATOM    614 2HD2 ASN A  41      11.009 -18.381  -7.262  1.00  5.850          H  
ATOM    615  N   SER A  42       9.091 -23.446  -8.654  1.00  4.460          N  
ATOM    616  CA  SER A  42       9.135 -24.814  -8.155  1.00  5.320          C  
ATOM    617  C   SER A  42       9.500 -25.823  -9.239  1.00  5.370          C  
ATOM    618  O   SER A  42       9.040 -25.722 -10.380  1.00  5.930          O  
ATOM    619  CB  SER A  42       7.805 -25.178  -7.541  1.00  7.100          C  
ATOM    620  OG  SER A  42       7.811 -26.498  -7.086  1.00  7.100          O  
ATOM    621  H   SER A  42       8.177 -22.983  -8.659  1.00  5.350          H  
ATOM    622  HA  SER A  42       9.897 -24.865  -7.377  1.00  6.380          H  
ATOM    623 1HB  SER A  42       7.584 -24.499  -6.718  1.00  8.520          H  
ATOM    624 2HB  SER A  42       7.020 -25.050  -8.286  1.00  8.520          H  
ATOM    625  HG  SER A  42       6.930 -26.660  -6.742  1.00  8.520          H  
ATOM    626  N   ALA A  43      10.321 -26.807  -8.885  1.00  5.190          N  
ATOM    627  CA  ALA A  43      10.687 -27.869  -9.814  1.00  5.500          C  
ATOM    628  C   ALA A  43       9.474 -28.698 -10.208  1.00  5.600          C  
ATOM    629  O   ALA A  43       8.603 -28.974  -9.380  1.00  5.460          O  
ATOM    630  CB  ALA A  43      11.744 -28.776  -9.212  1.00  7.580          C  
ATOM    631  H   ALA A  43      10.669 -26.824  -7.937  1.00  6.230          H  
ATOM    632  HA  ALA A  43      11.084 -27.401 -10.717  1.00  6.600          H  
ATOM    633 1HB  ALA A  43      12.015 -29.548  -9.936  1.00  9.090          H  
ATOM    634 2HB  ALA A  43      12.625 -28.189  -8.956  1.00  9.090          H  
ATOM    635 3HB  ALA A  43      11.345 -29.246  -8.314  1.00  9.090          H  
ATOM    636  N   ASP A  44       9.451 -29.154 -11.450  1.00  6.220          N  
ATOM    637  CA  ASP A  44       8.393 -30.024 -11.943  1.00  6.690          C  
ATOM    638  C   ASP A  44       8.980 -30.999 -12.940  1.00  6.870          C  
ATOM    639  O   ASP A  44       9.255 -30.656 -14.092  1.00  7.490          O  
ATOM    640  CB  ASP A  44       7.244 -29.224 -12.558  1.00  9.180          C  
ATOM    641  CG  ASP A  44       6.073 -30.113 -13.022  1.00  9.180          C  
ATOM    642  OD1 ASP A  44       6.268 -31.327 -13.173  1.00  9.180          O  
ATOM    643  OD2 ASP A  44       4.996 -29.595 -13.219  1.00  9.180          O  
ATOM    644  H   ASP A  44      10.192 -28.882 -12.081  1.00  7.460          H  
ATOM    645  HA  ASP A  44       7.994 -30.594 -11.103  1.00  8.030          H  
ATOM    646 1HB  ASP A  44       6.874 -28.502 -11.822  1.00 11.010          H  
ATOM    647 2HB  ASP A  44       7.614 -28.659 -13.414  1.00 11.010          H  
ATOM    648  N   ASN A  45       9.155 -32.232 -12.499  1.00  6.610          N  
ATOM    649  CA  ASN A  45       9.870 -33.212 -13.291  1.00  7.110          C  
ATOM    650  C   ASN A  45       8.996 -33.914 -14.317  1.00  7.200          C  
ATOM    651  O   ASN A  45       9.453 -34.832 -15.000  1.00  7.790          O  
ATOM    652  CB  ASN A  45      10.531 -34.204 -12.363  1.00  9.750          C  
ATOM    653  CG  ASN A  45      11.623 -33.548 -11.547  1.00  9.750          C  
ATOM    654  OD1 ASN A  45      12.262 -32.577 -11.973  1.00  9.750          O  
ATOM    655  ND2 ASN A  45      11.839 -34.059 -10.367  1.00  9.750          N  
ATOM    656  H   ASN A  45       8.840 -32.463 -11.567  1.00  7.930          H  
ATOM    657  HA  ASN A  45      10.651 -32.691 -13.848  1.00  8.530          H  
ATOM    658 1HB  ASN A  45       9.786 -34.629 -11.690  1.00 11.700          H  
ATOM    659 2HB  ASN A  45      10.961 -35.021 -12.941  1.00 11.700          H  
ATOM    660 1HD2 ASN A  45      12.545 -33.668  -9.775  1.00 11.700          H  
ATOM    661 2HD2 ASN A  45      11.304 -34.843 -10.052  1.00 11.700          H  
ATOM    662  N   SER A  46       7.730 -33.500 -14.434  1.00  6.910          N  
ATOM    663  CA  SER A  46       6.866 -34.095 -15.446  1.00  7.350          C  
ATOM    664  C   SER A  46       7.139 -33.444 -16.808  1.00  7.790          C  
ATOM    665  O   SER A  46       6.704 -33.945 -17.849  1.00  8.380          O  
ATOM    666  CB  SER A  46       5.398 -33.945 -15.089  1.00 10.110          C  
ATOM    667  OG  SER A  46       4.978 -32.612 -15.185  1.00 10.110          O  
ATOM    668  H   SER A  46       7.363 -32.736 -13.846  1.00  8.290          H  
ATOM    669  HA  SER A  46       7.096 -35.158 -15.520  1.00  8.820          H  
ATOM    670 1HB  SER A  46       4.805 -34.562 -15.761  1.00 12.140          H  
ATOM    671 2HB  SER A  46       5.229 -34.306 -14.076  1.00 12.140          H  
ATOM    672  HG  SER A  46       5.296 -32.162 -14.371  1.00 12.140          H  
ATOM    673  N   THR A  47       7.874 -32.322 -16.808  1.00  7.720          N  
ATOM    674  CA  THR A  47       8.168 -31.595 -18.038  1.00  8.330          C  
ATOM    675  C   THR A  47       9.668 -31.616 -18.323  1.00  8.420          C  
ATOM    676  O   THR A  47      10.485 -31.289 -17.463  1.00  8.460          O  
ATOM    677  CB  THR A  47       7.628 -30.142 -17.963  1.00 11.420          C  
ATOM    678  OG1 THR A  47       6.202 -30.171 -17.802  1.00 11.420          O  
ATOM    679  CG2 THR A  47       7.948 -29.368 -19.225  1.00 11.420          C  
ATOM    680  H   THR A  47       8.241 -31.953 -15.924  1.00  9.260          H  
ATOM    681  HA  THR A  47       7.665 -32.092 -18.865  1.00 10.000          H  
ATOM    682  HB  THR A  47       8.073 -29.637 -17.102  1.00 13.700          H  
ATOM    683  HG1 THR A  47       5.985 -30.532 -16.932  1.00 13.700          H  
ATOM    684 1HG2 THR A  47       7.548 -28.361 -19.138  1.00 13.700          H  
ATOM    685 2HG2 THR A  47       9.016 -29.310 -19.363  1.00 13.700          H  
ATOM    686 3HG2 THR A  47       7.497 -29.864 -20.081  1.00 13.700          H  
ATOM    687  N   GLY A  48      10.032 -31.993 -19.548  1.00  8.690          N  
ATOM    688  CA  GLY A  48      11.442 -32.056 -19.920  1.00  9.100          C  
ATOM    689  C   GLY A  48      11.977 -30.683 -20.295  1.00  9.250          C  
ATOM    690  O   GLY A  48      11.263 -29.684 -20.215  1.00  9.210          O  
ATOM    691  H   GLY A  48       9.310 -32.253 -20.206  1.00 10.430          H  
ATOM    692 1HA  GLY A  48      12.020 -32.460 -19.088  1.00 10.920          H  
ATOM    693 2HA  GLY A  48      11.568 -32.738 -20.760  1.00 10.920          H  
ATOM    694  N   GLU A  49      13.228 -30.629 -20.727  1.00  9.680          N  
ATOM    695  CA  GLU A  49      13.833 -29.356 -21.072  1.00 10.110          C  
ATOM    696  C   GLU A  49      14.823 -29.536 -22.205  1.00  9.930          C  
ATOM    697  O   GLU A  49      15.633 -30.463 -22.199  1.00 10.250          O  
ATOM    698  CB  GLU A  49      14.502 -28.749 -19.838  1.00 13.980          C  
ATOM    699  CG  GLU A  49      15.059 -27.360 -20.033  1.00 13.980          C  
ATOM    700  CD  GLU A  49      15.591 -26.769 -18.764  1.00 13.980          C  
ATOM    701  OE1 GLU A  49      16.232 -27.471 -18.024  1.00 13.980          O  
ATOM    702  OE2 GLU A  49      15.338 -25.616 -18.521  1.00 13.980          O  
ATOM    703  H   GLU A  49      13.773 -31.477 -20.799  1.00 11.620          H  
ATOM    704  HA  GLU A  49      13.051 -28.678 -21.413  1.00 12.130          H  
ATOM    705 1HB  GLU A  49      13.781 -28.706 -19.019  1.00 16.780          H  
ATOM    706 2HB  GLU A  49      15.321 -29.392 -19.518  1.00 16.780          H  
ATOM    707 1HG  GLU A  49      15.870 -27.406 -20.745  1.00 16.780          H  
ATOM    708 2HG  GLU A  49      14.282 -26.720 -20.440  1.00 16.780          H  
ATOM    709  N   PHE A  50      14.751 -28.636 -23.179  1.00  9.610          N  
ATOM    710  CA  PHE A  50      15.602 -28.688 -24.359  1.00  9.590          C  
ATOM    711  C   PHE A  50      16.392 -27.399 -24.531  1.00  9.170          C  
ATOM    712  O   PHE A  50      16.578 -26.905 -25.644  1.00  9.290          O  
ATOM    713  CB  PHE A  50      14.715 -28.979 -25.561  1.00 13.430          C  
ATOM    714  CG  PHE A  50      13.950 -30.259 -25.337  1.00 13.430          C  
ATOM    715  CD1 PHE A  50      12.625 -30.219 -24.900  1.00 13.430          C  
ATOM    716  CD2 PHE A  50      14.549 -31.493 -25.515  1.00 13.430          C  
ATOM    717  CE1 PHE A  50      11.929 -31.379 -24.652  1.00 13.430          C  
ATOM    718  CE2 PHE A  50      13.850 -32.656 -25.268  1.00 13.430          C  
ATOM    719  CZ  PHE A  50      12.539 -32.597 -24.835  1.00 13.430          C  
ATOM    720  H   PHE A  50      14.061 -27.901 -23.106  1.00 11.530          H  
ATOM    721  HA  PHE A  50      16.312 -29.507 -24.239  1.00 11.510          H  
ATOM    722 1HB  PHE A  50      14.010 -28.165 -25.720  1.00 16.120          H  
ATOM    723 2HB  PHE A  50      15.322 -29.085 -26.459  1.00 16.120          H  
ATOM    724  HD1 PHE A  50      12.141 -29.256 -24.748  1.00 16.120          H  
ATOM    725  HD2 PHE A  50      15.587 -31.542 -25.846  1.00 16.120          H  
ATOM    726  HE1 PHE A  50      10.895 -31.332 -24.308  1.00 16.120          H  
ATOM    727  HE2 PHE A  50      14.333 -33.623 -25.410  1.00 16.120          H  
ATOM    728  HZ  PHE A  50      11.991 -33.516 -24.639  1.00 16.120          H  
ATOM    729  N   ILE A  51      16.823 -26.843 -23.413  1.00  8.900          N  
ATOM    730  CA  ILE A  51      17.555 -25.592 -23.372  1.00  8.720          C  
ATOM    731  C   ILE A  51      19.041 -25.825 -23.110  1.00  8.230          C  
ATOM    732  O   ILE A  51      19.423 -26.418 -22.106  1.00  8.150          O  
ATOM    733  CB  ILE A  51      16.910 -24.676 -22.303  1.00 12.280          C  
ATOM    734  CG1 ILE A  51      15.435 -24.401 -22.728  1.00 12.280          C  
ATOM    735  CG2 ILE A  51      17.706 -23.395 -22.092  1.00 12.280          C  
ATOM    736  CD1 ILE A  51      14.583 -23.719 -21.681  1.00 12.280          C  
ATOM    737  H   ILE A  51      16.638 -27.326 -22.542  1.00 10.680          H  
ATOM    738  HA  ILE A  51      17.455 -25.104 -24.340  1.00 10.460          H  
ATOM    739  HB  ILE A  51      16.872 -25.208 -21.352  1.00 14.740          H  
ATOM    740 1HG1 ILE A  51      15.437 -23.790 -23.628  1.00 14.740          H  
ATOM    741 2HG1 ILE A  51      14.959 -25.346 -22.958  1.00 14.740          H  
ATOM    742 1HG2 ILE A  51      17.238 -22.784 -21.329  1.00 14.740          H  
ATOM    743 2HG2 ILE A  51      18.690 -23.652 -21.752  1.00 14.740          H  
ATOM    744 3HG2 ILE A  51      17.761 -22.831 -23.022  1.00 14.740          H  
ATOM    745 1HD1 ILE A  51      13.573 -23.589 -22.070  1.00 14.740          H  
ATOM    746 2HD1 ILE A  51      14.546 -24.335 -20.779  1.00 14.740          H  
ATOM    747 3HD1 ILE A  51      14.988 -22.748 -21.432  1.00 14.740          H  
ATOM    748  N   GLY A  52      19.889 -25.334 -24.022  1.00  8.190          N  
ATOM    749  CA  GLY A  52      21.346 -25.524 -23.928  1.00  7.970          C  
ATOM    750  C   GLY A  52      22.037 -24.533 -22.986  1.00  7.490          C  
ATOM    751  O   GLY A  52      23.249 -24.594 -22.776  1.00  7.380          O  
ATOM    752  H   GLY A  52      19.504 -24.857 -24.828  1.00  9.830          H  
ATOM    753 1HA  GLY A  52      21.549 -26.540 -23.589  1.00  9.560          H  
ATOM    754 2HA  GLY A  52      21.781 -25.438 -24.924  1.00  9.560          H  
ATOM    755  N   ASP A  53      21.261 -23.609 -22.446  1.00  7.450          N  
ATOM    756  CA  ASP A  53      21.736 -22.593 -21.520  1.00  7.220          C  
ATOM    757  C   ASP A  53      21.763 -23.195 -20.123  1.00  6.940          C  
ATOM    758  O   ASP A  53      20.721 -23.478 -19.532  1.00  7.180          O  
ATOM    759  CB  ASP A  53      20.863 -21.334 -21.548  1.00 10.200          C  
ATOM    760  CG  ASP A  53      21.403 -20.213 -20.640  1.00 10.200          C  
ATOM    761  OD1 ASP A  53      22.261 -20.495 -19.802  1.00 10.200          O  
ATOM    762  OD2 ASP A  53      20.962 -19.096 -20.779  1.00 10.200          O  
ATOM    763  H   ASP A  53      20.285 -23.639 -22.685  1.00  8.940          H  
ATOM    764  HA  ASP A  53      22.753 -22.312 -21.793  1.00  8.660          H  
ATOM    765 1HB  ASP A  53      20.789 -20.959 -22.569  1.00 12.240          H  
ATOM    766 2HB  ASP A  53      19.860 -21.581 -21.216  1.00 12.240          H  
ATOM    767  N   LYS A  54      22.963 -23.430 -19.616  1.00  6.730          N  
ATOM    768  CA  LYS A  54      23.166 -24.112 -18.346  1.00  6.820          C  
ATOM    769  C   LYS A  54      23.129 -23.174 -17.142  1.00  6.110          C  
ATOM    770  O   LYS A  54      23.422 -23.593 -16.020  1.00  6.090          O  
ATOM    771  CB  LYS A  54      24.489 -24.874 -18.377  1.00  9.510          C  
ATOM    772  CG  LYS A  54      24.514 -26.014 -19.390  1.00  9.510          C  
ATOM    773  CD  LYS A  54      25.848 -26.751 -19.371  1.00  9.510          C  
ATOM    774  CE  LYS A  54      25.869 -27.888 -20.387  1.00  9.510          C  
ATOM    775  NZ  LYS A  54      27.182 -28.599 -20.402  1.00  9.510          N  
ATOM    776  H   LYS A  54      23.765 -23.139 -20.159  1.00  8.080          H  
ATOM    777  HA  LYS A  54      22.357 -24.832 -18.220  1.00  8.180          H  
ATOM    778 1HB  LYS A  54      25.296 -24.185 -18.621  1.00 11.410          H  
ATOM    779 2HB  LYS A  54      24.695 -25.290 -17.391  1.00 11.410          H  
ATOM    780 1HG  LYS A  54      23.711 -26.715 -19.159  1.00 11.410          H  
ATOM    781 2HG  LYS A  54      24.338 -25.614 -20.391  1.00 11.410          H  
ATOM    782 1HD  LYS A  54      26.650 -26.050 -19.608  1.00 11.410          H  
ATOM    783 2HD  LYS A  54      26.026 -27.158 -18.376  1.00 11.410          H  
ATOM    784 1HE  LYS A  54      25.084 -28.601 -20.140  1.00 11.410          H  
ATOM    785 2HE  LYS A  54      25.677 -27.481 -21.381  1.00 11.410          H  
ATOM    786 1HZ  LYS A  54      27.155 -29.343 -21.086  1.00 11.410          H  
ATOM    787 2HZ  LYS A  54      27.917 -27.949 -20.642  1.00 11.410          H  
ATOM    788 3HZ  LYS A  54      27.365 -28.991 -19.488  1.00 11.410          H  
ATOM    789  N   SER A  55      22.811 -21.901 -17.373  1.00  5.920          N  
ATOM    790  CA  SER A  55      22.756 -20.930 -16.291  1.00  5.680          C  
ATOM    791  C   SER A  55      21.730 -21.337 -15.247  1.00  5.010          C  
ATOM    792  O   SER A  55      20.663 -21.877 -15.558  1.00  5.240          O  
ATOM    793  CB  SER A  55      22.373 -19.557 -16.813  1.00  8.050          C  
ATOM    794  OG  SER A  55      23.318 -19.068 -17.717  1.00  8.050          O  
ATOM    795  H   SER A  55      22.589 -21.584 -18.327  1.00  7.100          H  
ATOM    796  HA  SER A  55      23.736 -20.877 -15.819  1.00  6.820          H  
ATOM    797 1HB  SER A  55      21.398 -19.610 -17.299  1.00  9.660          H  
ATOM    798 2HB  SER A  55      22.280 -18.872 -15.971  1.00  9.660          H  
ATOM    799  HG  SER A  55      23.054 -19.457 -18.584  1.00  9.660          H  
ATOM    800  N   LYS A  56      22.051 -21.063 -13.992  1.00  4.580          N  
ATOM    801  CA  LYS A  56      21.139 -21.334 -12.896  1.00  4.360          C  
ATOM    802  C   LYS A  56      20.033 -20.290 -12.902  1.00  4.110          C  
ATOM    803  O   LYS A  56      20.312 -19.098 -12.999  1.00  4.370          O  
ATOM    804  CB  LYS A  56      21.913 -21.338 -11.575  1.00  6.190          C  
ATOM    805  CG  LYS A  56      21.113 -21.687 -10.334  1.00  6.190          C  
ATOM    806  CD  LYS A  56      22.041 -21.804  -9.119  1.00  6.190          C  
ATOM    807  CE  LYS A  56      21.284 -22.148  -7.853  1.00  6.190          C  
ATOM    808  NZ  LYS A  56      22.203 -22.340  -6.692  1.00  6.190          N  
ATOM    809  H   LYS A  56      22.948 -20.642 -13.800  1.00  5.500          H  
ATOM    810  HA  LYS A  56      20.686 -22.314 -13.047  1.00  5.230          H  
ATOM    811 1HB  LYS A  56      22.738 -22.047 -11.649  1.00  7.430          H  
ATOM    812 2HB  LYS A  56      22.349 -20.352 -11.415  1.00  7.430          H  
ATOM    813 1HG  LYS A  56      20.386 -20.897 -10.145  1.00  7.430          H  
ATOM    814 2HG  LYS A  56      20.579 -22.625 -10.483  1.00  7.430          H  
ATOM    815 1HD  LYS A  56      22.787 -22.578  -9.305  1.00  7.430          H  
ATOM    816 2HD  LYS A  56      22.558 -20.856  -8.971  1.00  7.430          H  
ATOM    817 1HE  LYS A  56      20.595 -21.338  -7.623  1.00  7.430          H  
ATOM    818 2HE  LYS A  56      20.714 -23.064  -8.011  1.00  7.430          H  
ATOM    819 1HZ  LYS A  56      21.658 -22.564  -5.871  1.00  7.430          H  
ATOM    820 2HZ  LYS A  56      22.843 -23.098  -6.885  1.00  7.430          H  
ATOM    821 3HZ  LYS A  56      22.729 -21.493  -6.525  1.00  7.430          H  
ATOM    822  N   ASN A  57      18.785 -20.733 -12.797  1.00  4.020          N  
ATOM    823  CA  ASN A  57      17.649 -19.819 -12.794  1.00  3.630          C  
ATOM    824  C   ASN A  57      16.692 -20.120 -11.658  1.00  3.060          C  
ATOM    825  O   ASN A  57      15.956 -21.106 -11.702  1.00  3.520          O  
ATOM    826  CB  ASN A  57      16.908 -19.882 -14.118  1.00  5.240          C  
ATOM    827  CG  ASN A  57      17.703 -19.359 -15.286  1.00  5.240          C  
ATOM    828  OD1 ASN A  57      17.834 -18.140 -15.460  1.00  5.240          O  
ATOM    829  ND2 ASN A  57      18.226 -20.245 -16.092  1.00  5.240          N  
ATOM    830  H   ASN A  57      18.625 -21.727 -12.725  1.00  4.820          H  
ATOM    831  HA  ASN A  57      18.018 -18.803 -12.644  1.00  4.360          H  
ATOM    832 1HB  ASN A  57      16.625 -20.914 -14.325  1.00  6.290          H  
ATOM    833 2HB  ASN A  57      15.988 -19.303 -14.037  1.00  6.290          H  
ATOM    834 1HD2 ASN A  57      18.756 -19.953 -16.890  1.00  6.290          H  
ATOM    835 2HD2 ASN A  57      18.112 -21.224 -15.913  1.00  6.290          H  
ATOM    836  N   THR A  58      16.735 -19.282 -10.624  1.00  2.340          N  
ATOM    837  CA  THR A  58      15.906 -19.472  -9.443  1.00  1.960          C  
ATOM    838  C   THR A  58      15.052 -18.227  -9.208  1.00  1.520          C  
ATOM    839  O   THR A  58      13.953 -18.110  -9.744  1.00  1.750          O  
ATOM    840  CB  THR A  58      16.773 -19.760  -8.192  1.00  2.900          C  
ATOM    841  OG1 THR A  58      17.716 -18.694  -7.989  1.00  2.900          O  
ATOM    842  CG2 THR A  58      17.542 -21.054  -8.405  1.00  2.900          C  
ATOM    843  H   THR A  58      17.369 -18.494 -10.649  1.00  2.810          H  
ATOM    844  HA  THR A  58      15.235 -20.314  -9.605  1.00  2.350          H  
ATOM    845  HB  THR A  58      16.132 -19.848  -7.314  1.00  3.480          H  
ATOM    846  HG1 THR A  58      18.149 -18.809  -7.124  1.00  3.480          H  
ATOM    847 1HG2 THR A  58      18.147 -21.258  -7.527  1.00  3.480          H  
ATOM    848 2HG2 THR A  58      16.839 -21.871  -8.561  1.00  3.480          H  
ATOM    849 3HG2 THR A  58      18.182 -20.962  -9.272  1.00  3.480          H  
ATOM    850  N   TYR A  59      15.582 -17.301  -8.421  1.00  1.370          N  
ATOM    851  CA  TYR A  59      14.912 -16.068  -8.033  1.00  1.140          C  
ATOM    852  C   TYR A  59      16.013 -15.033  -7.805  1.00  0.980          C  
ATOM    853  O   TYR A  59      16.919 -15.260  -6.990  1.00  1.040          O  
ATOM    854  CB  TYR A  59      14.111 -16.310  -6.734  1.00  1.690          C  
ATOM    855  CG  TYR A  59      13.113 -15.205  -6.228  1.00  1.690          C  
ATOM    856  CD1 TYR A  59      11.891 -15.641  -5.736  1.00  1.690          C  
ATOM    857  CD2 TYR A  59      13.365 -13.818  -6.267  1.00  1.690          C  
ATOM    858  CE1 TYR A  59      10.951 -14.751  -5.273  1.00  1.690          C  
ATOM    859  CE2 TYR A  59      12.410 -12.936  -5.821  1.00  1.690          C  
ATOM    860  CZ  TYR A  59      11.211 -13.397  -5.311  1.00  1.690          C  
ATOM    861  OH  TYR A  59      10.255 -12.531  -4.843  1.00  1.690          O  
ATOM    862  H   TYR A  59      16.509 -17.485  -8.061  1.00  1.640          H  
ATOM    863  HA  TYR A  59      14.263 -15.723  -8.840  1.00  1.370          H  
ATOM    864 1HB  TYR A  59      13.532 -17.223  -6.865  1.00  2.030          H  
ATOM    865 2HB  TYR A  59      14.814 -16.515  -5.938  1.00  2.030          H  
ATOM    866  HD1 TYR A  59      11.681 -16.702  -5.712  1.00  2.030          H  
ATOM    867  HD2 TYR A  59      14.283 -13.413  -6.640  1.00  2.030          H  
ATOM    868  HE1 TYR A  59      10.001 -15.117  -4.884  1.00  2.030          H  
ATOM    869  HE2 TYR A  59      12.612 -11.868  -5.866  1.00  2.030          H  
ATOM    870  HH  TYR A  59      10.487 -11.610  -5.067  1.00  2.030          H  
ATOM    871  N   GLU A  60      15.960 -13.919  -8.533  1.00  0.860          N  
ATOM    872  CA  GLU A  60      16.965 -12.865  -8.411  1.00  0.820          C  
ATOM    873  C   GLU A  60      16.364 -11.520  -8.002  1.00  0.710          C  
ATOM    874  O   GLU A  60      15.170 -11.257  -8.207  1.00  0.750          O  
ATOM    875  CB  GLU A  60      17.794 -12.721  -9.690  1.00  1.160          C  
ATOM    876  CG  GLU A  60      18.665 -13.928 -10.021  1.00  1.160          C  
ATOM    877  CD  GLU A  60      19.523 -13.714 -11.250  1.00  1.160          C  
ATOM    878  OE1 GLU A  60      19.403 -12.683 -11.869  1.00  1.160          O  
ATOM    879  OE2 GLU A  60      20.302 -14.581 -11.559  1.00  1.160          O  
ATOM    880  H   GLU A  60      15.187 -13.811  -9.197  1.00  1.030          H  
ATOM    881  HA  GLU A  60      17.653 -13.160  -7.641  1.00  0.980          H  
ATOM    882 1HB  GLU A  60      17.146 -12.571 -10.532  1.00  1.400          H  
ATOM    883 2HB  GLU A  60      18.441 -11.846  -9.609  1.00  1.400          H  
ATOM    884 1HG  GLU A  60      19.309 -14.140  -9.168  1.00  1.400          H  
ATOM    885 2HG  GLU A  60      18.021 -14.792 -10.180  1.00  1.400          H  
ATOM    886  N   TRP A  61      17.194 -10.665  -7.398  1.00  0.670          N  
ATOM    887  CA  TRP A  61      16.724  -9.351  -6.972  1.00  0.660          C  
ATOM    888  C   TRP A  61      17.287  -8.146  -7.716  1.00  0.600          C  
ATOM    889  O   TRP A  61      18.504  -8.001  -7.913  1.00  0.700          O  
ATOM    890  CB  TRP A  61      17.004  -9.157  -5.488  1.00  0.930          C  
ATOM    891  CG  TRP A  61      16.173 -10.013  -4.673  1.00  0.930          C  
ATOM    892  CD1 TRP A  61      16.487 -11.173  -4.045  1.00  0.930          C  
ATOM    893  CD2 TRP A  61      14.793  -9.799  -4.448  1.00  0.930          C  
ATOM    894  NE1 TRP A  61      15.385 -11.666  -3.419  1.00  0.930          N  
ATOM    895  CE2 TRP A  61      14.344 -10.842  -3.663  1.00  0.930          C  
ATOM    896  CE3 TRP A  61      13.904  -8.811  -4.851  1.00  0.930          C  
ATOM    897  CZ2 TRP A  61      13.060 -10.931  -3.276  1.00  0.930          C  
ATOM    898  CZ3 TRP A  61      12.622  -8.913  -4.478  1.00  0.930          C  
ATOM    899  CH2 TRP A  61      12.205  -9.950  -3.697  1.00  0.930          C  
ATOM    900  H   TRP A  61      18.171 -10.926  -7.254  1.00  0.800          H  
ATOM    901  HA  TRP A  61      15.643  -9.330  -7.113  1.00  0.790          H  
ATOM    902 1HB  TRP A  61      18.048  -9.378  -5.275  1.00  1.110          H  
ATOM    903 2HB  TRP A  61      16.819  -8.121  -5.209  1.00  1.110          H  
ATOM    904  HD1 TRP A  61      17.469 -11.632  -4.031  1.00  1.110          H  
ATOM    905  HE1 TRP A  61      15.338 -12.507  -2.869  1.00  1.110          H  
ATOM    906  HE3 TRP A  61      14.228  -7.980  -5.476  1.00  1.110          H  
ATOM    907  HZ2 TRP A  61      12.702 -11.734  -2.677  1.00  1.110          H  
ATOM    908  HZ3 TRP A  61      11.934  -8.144  -4.819  1.00  1.110          H  
ATOM    909  HH2 TRP A  61      11.166 -10.006  -3.416  1.00  1.110          H  
ATOM    910  N   GLN A  62      16.372  -7.215  -8.024  1.00  0.550          N  
ATOM    911  CA  GLN A  62      16.683  -5.941  -8.682  1.00  0.670          C  
ATOM    912  C   GLN A  62      16.437  -4.728  -7.759  1.00  0.550          C  
ATOM    913  O   GLN A  62      15.291  -4.428  -7.391  1.00  0.510          O  
ATOM    914  CB  GLN A  62      15.815  -5.805  -9.941  1.00  0.890          C  
ATOM    915  CG  GLN A  62      16.046  -6.886 -10.994  1.00  0.890          C  
ATOM    916  CD  GLN A  62      15.105  -6.749 -12.195  1.00  0.890          C  
ATOM    917  OE1 GLN A  62      14.218  -5.888 -12.203  1.00  0.890          O  
ATOM    918  NE2 GLN A  62      15.297  -7.595 -13.203  1.00  0.890          N  
ATOM    919  H   GLN A  62      15.387  -7.450  -7.846  1.00  0.660          H  
ATOM    920  HA  GLN A  62      17.738  -5.943  -8.965  1.00  0.800          H  
ATOM    921 1HB  GLN A  62      14.770  -5.842  -9.657  1.00  1.070          H  
ATOM    922 2HB  GLN A  62      15.994  -4.835 -10.402  1.00  1.070          H  
ATOM    923 1HG  GLN A  62      17.072  -6.820 -11.348  1.00  1.070          H  
ATOM    924 2HG  GLN A  62      15.871  -7.864 -10.540  1.00  1.070          H  
ATOM    925 1HE2 GLN A  62      14.708  -7.562 -14.017  1.00  1.070          H  
ATOM    926 2HE2 GLN A  62      16.027  -8.278 -13.157  1.00  1.070          H  
ATOM    927  N   THR A  63      17.495  -4.004  -7.388  1.00  0.670          N  
ATOM    928  CA  THR A  63      17.365  -2.873  -6.466  1.00  0.720          C  
ATOM    929  C   THR A  63      17.548  -1.504  -7.154  1.00  0.680          C  
ATOM    930  O   THR A  63      18.604  -1.262  -7.755  1.00  0.870          O  
ATOM    931  CB  THR A  63      18.368  -3.025  -5.325  1.00  0.990          C  
ATOM    932  OG1 THR A  63      18.073  -4.204  -4.582  1.00  0.990          O  
ATOM    933  CG2 THR A  63      18.418  -1.827  -4.400  1.00  0.990          C  
ATOM    934  H   THR A  63      18.443  -4.245  -7.712  1.00  0.800          H  
ATOM    935  HA  THR A  63      16.389  -2.961  -6.015  1.00  0.860          H  
ATOM    936  HB  THR A  63      19.304  -3.153  -5.783  1.00  1.190          H  
ATOM    937  HG1 THR A  63      18.262  -4.969  -5.128  1.00  1.190          H  
ATOM    938 1HG2 THR A  63      19.165  -1.997  -3.631  1.00  1.190          H  
ATOM    939 2HG2 THR A  63      18.685  -0.955  -4.952  1.00  1.190          H  
ATOM    940 3HG2 THR A  63      17.469  -1.685  -3.944  1.00  1.190          H  
ATOM    941  N   PRO A  64      16.608  -0.535  -6.964  1.00  0.640          N  
ATOM    942  CA  PRO A  64      16.599   0.826  -7.500  1.00  0.690          C  
ATOM    943  C   PRO A  64      17.872   1.649  -7.326  1.00  0.910          C  
ATOM    944  O   PRO A  64      18.192   2.467  -8.184  1.00  1.040          O  
ATOM    945  CB  PRO A  64      15.467   1.489  -6.709  1.00  1.030          C  
ATOM    946  CG  PRO A  64      14.524   0.384  -6.386  1.00  1.030          C  
ATOM    947  CD  PRO A  64      15.388  -0.822  -6.145  1.00  1.030          C  
ATOM    948  HA  PRO A  64      16.332   0.771  -8.571  1.00  0.830          H  
ATOM    949 1HB  PRO A  64      15.882   1.987  -5.807  1.00  1.240          H  
ATOM    950 2HB  PRO A  64      15.001   2.280  -7.312  1.00  1.240          H  
ATOM    951 1HG  PRO A  64      13.903   0.649  -5.504  1.00  1.240          H  
ATOM    952 2HG  PRO A  64      13.825   0.244  -7.221  1.00  1.240          H  
ATOM    953 1HD  PRO A  64      15.618  -0.907  -5.083  1.00  1.240          H  
ATOM    954 2HD  PRO A  64      14.821  -1.686  -6.543  1.00  1.240          H  
ATOM    955  N   ASP A  65      18.655   1.393  -6.275  1.00  1.080          N  
ATOM    956  CA  ASP A  65      19.834   2.207  -6.062  1.00  1.400          C  
ATOM    957  C   ASP A  65      21.120   1.461  -6.387  1.00  1.480          C  
ATOM    958  O   ASP A  65      22.061   1.423  -5.582  1.00  1.760          O  
ATOM    959  CB  ASP A  65      19.875   2.595  -4.583  1.00  1.830          C  
ATOM    960  CG  ASP A  65      18.660   3.406  -4.149  1.00  1.830          C  
ATOM    961  OD1 ASP A  65      18.305   4.334  -4.841  1.00  1.830          O  
ATOM    962  OD2 ASP A  65      18.075   3.058  -3.127  1.00  1.830          O  
ATOM    963  H   ASP A  65      18.405   0.720  -5.571  1.00  1.300          H  
ATOM    964  HA  ASP A  65      19.773   3.100  -6.684  1.00  1.680          H  
ATOM    965 1HB  ASP A  65      19.935   1.693  -3.975  1.00  2.200          H  
ATOM    966 2HB  ASP A  65      20.774   3.183  -4.387  1.00  2.200          H  
ATOM    967  N   GLY A  66      21.151   0.926  -7.611  1.00  1.300          N  
ATOM    968  CA  GLY A  66      22.316   0.277  -8.206  1.00  1.500          C  
ATOM    969  C   GLY A  66      22.729  -1.056  -7.592  1.00  1.500          C  
ATOM    970  O   GLY A  66      23.920  -1.370  -7.600  1.00  1.770          O  
ATOM    971  H   GLY A  66      20.306   1.018  -8.170  1.00  1.560          H  
ATOM    972 1HA  GLY A  66      22.115   0.125  -9.265  1.00  1.800          H  
ATOM    973 2HA  GLY A  66      23.158   0.965  -8.153  1.00  1.800          H  
ATOM    974  N   GLN A  67      21.805  -1.820  -7.004  1.00  1.320          N  
ATOM    975  CA  GLN A  67      22.281  -3.052  -6.365  1.00  1.370          C  
ATOM    976  C   GLN A  67      21.691  -4.292  -7.035  1.00  1.150          C  
ATOM    977  O   GLN A  67      20.628  -4.246  -7.676  1.00  1.030          O  
ATOM    978  CB  GLN A  67      21.994  -3.064  -4.848  1.00  1.900          C  
ATOM    979  CG  GLN A  67      22.406  -1.790  -4.108  1.00  1.900          C  
ATOM    980  CD  GLN A  67      23.872  -1.518  -4.080  1.00  1.900          C  
ATOM    981  OE1 GLN A  67      24.675  -2.340  -3.611  1.00  1.900          O  
ATOM    982  NE2 GLN A  67      24.247  -0.345  -4.577  1.00  1.900          N  
ATOM    983  H   GLN A  67      20.812  -1.577  -7.075  1.00  1.580          H  
ATOM    984  HA  GLN A  67      23.361  -3.117  -6.482  1.00  1.640          H  
ATOM    985 1HB  GLN A  67      21.005  -3.296  -4.618  1.00  2.280          H  
ATOM    986 2HB  GLN A  67      22.590  -3.862  -4.406  1.00  2.280          H  
ATOM    987 1HG  GLN A  67      21.921  -0.946  -4.589  1.00  2.280          H  
ATOM    988 2HG  GLN A  67      22.062  -1.863  -3.077  1.00  2.280          H  
ATOM    989 1HE2 GLN A  67      25.210  -0.088  -4.605  1.00  2.280          H  
ATOM    990 2HE2 GLN A  67      23.538   0.305  -4.952  1.00  2.280          H  
ATOM    991  N   LYS A  68      22.388  -5.412  -6.881  1.00  1.150          N  
ATOM    992  CA  LYS A  68      21.910  -6.691  -7.387  1.00  1.000          C  
ATOM    993  C   LYS A  68      22.094  -7.767  -6.329  1.00  0.970          C  
ATOM    994  O   LYS A  68      23.031  -7.700  -5.529  1.00  1.250          O  
ATOM    995  CB  LYS A  68      22.656  -7.086  -8.664  1.00  1.460          C  
ATOM    996  CG  LYS A  68      22.452  -6.140  -9.846  1.00  1.460          C  
ATOM    997  CD  LYS A  68      23.158  -6.653 -11.099  1.00  1.460          C  
ATOM    998  CE  LYS A  68      22.956  -5.710 -12.282  1.00  1.460          C  
ATOM    999  NZ  LYS A  68      23.649  -6.201 -13.512  1.00  1.460          N  
ATOM   1000  H   LYS A  68      23.265  -5.385  -6.374  1.00  1.380          H  
ATOM   1001  HA  LYS A  68      20.842  -6.617  -7.604  1.00  1.200          H  
ATOM   1002 1HB  LYS A  68      23.723  -7.146  -8.455  1.00  1.750          H  
ATOM   1003 2HB  LYS A  68      22.328  -8.079  -8.973  1.00  1.750          H  
ATOM   1004 1HG  LYS A  68      21.383  -6.028 -10.039  1.00  1.750          H  
ATOM   1005 2HG  LYS A  68      22.857  -5.160  -9.596  1.00  1.750          H  
ATOM   1006 1HD  LYS A  68      24.226  -6.749 -10.902  1.00  1.750          H  
ATOM   1007 2HD  LYS A  68      22.766  -7.635 -11.360  1.00  1.750          H  
ATOM   1008 1HE  LYS A  68      21.890  -5.622 -12.488  1.00  1.750          H  
ATOM   1009 2HE  LYS A  68      23.348  -4.726 -12.024  1.00  1.750          H  
ATOM   1010 1HZ  LYS A  68      23.491  -5.551 -14.270  1.00  1.750          H  
ATOM   1011 2HZ  LYS A  68      24.642  -6.275 -13.335  1.00  1.750          H  
ATOM   1012 3HZ  LYS A  68      23.285  -7.108 -13.767  1.00  1.750          H  
ATOM   1013  N   GLY A  69      21.243  -8.784  -6.363  1.00  0.810          N  
ATOM   1014  CA  GLY A  69      21.391  -9.912  -5.444  1.00  0.930          C  
ATOM   1015  C   GLY A  69      20.521 -11.085  -5.853  1.00  0.690          C  
ATOM   1016  O   GLY A  69      19.984 -11.108  -6.963  1.00  0.800          O  
ATOM   1017  H   GLY A  69      20.458  -8.742  -7.022  1.00  0.970          H  
ATOM   1018 1HA  GLY A  69      22.435 -10.223  -5.412  1.00  1.120          H  
ATOM   1019 2HA  GLY A  69      21.123  -9.592  -4.438  1.00  1.120          H  
ATOM   1020  N   SER A  70      20.403 -12.079  -4.982  1.00  0.840          N  
ATOM   1021  CA  SER A  70      19.637 -13.277  -5.304  1.00  0.800          C  
ATOM   1022  C   SER A  70      19.123 -14.001  -4.081  1.00  0.810          C  
ATOM   1023  O   SER A  70      19.550 -13.732  -2.954  1.00  1.370          O  
ATOM   1024  CB  SER A  70      20.478 -14.232  -6.130  1.00  1.140          C  
ATOM   1025  OG  SER A  70      21.570 -14.712  -5.388  1.00  1.140          O  
ATOM   1026  H   SER A  70      20.864 -12.021  -4.084  1.00  1.010          H  
ATOM   1027  HA  SER A  70      18.773 -12.976  -5.874  1.00  0.960          H  
ATOM   1028 1HB  SER A  70      19.854 -15.070  -6.455  1.00  1.360          H  
ATOM   1029 2HB  SER A  70      20.834 -13.728  -7.027  1.00  1.360          H  
ATOM   1030  HG  SER A  70      21.995 -15.374  -5.939  1.00  1.360          H  
ATOM   1031  N   PHE A  71      18.176 -14.912  -4.304  1.00  0.880          N  
ATOM   1032  CA  PHE A  71      17.641 -15.726  -3.226  1.00  1.130          C  
ATOM   1033  C   PHE A  71      17.892 -17.211  -3.456  1.00  1.380          C  
ATOM   1034  O   PHE A  71      17.211 -17.869  -4.252  1.00  1.620          O  
ATOM   1035  CB  PHE A  71      16.151 -15.441  -3.081  1.00  1.480          C  
ATOM   1036  CG  PHE A  71      15.507 -16.157  -1.978  1.00  1.480          C  
ATOM   1037  CD1 PHE A  71      15.851 -15.880  -0.667  1.00  1.480          C  
ATOM   1038  CD2 PHE A  71      14.540 -17.116  -2.231  1.00  1.480          C  
ATOM   1039  CE1 PHE A  71      15.249 -16.543   0.354  1.00  1.480          C  
ATOM   1040  CE2 PHE A  71      13.942 -17.776  -1.192  1.00  1.480          C  
ATOM   1041  CZ  PHE A  71      14.302 -17.482   0.092  1.00  1.480          C  
ATOM   1042  H   PHE A  71      17.835 -15.058  -5.261  1.00  1.060          H  
ATOM   1043  HA  PHE A  71      18.144 -15.446  -2.301  1.00  1.360          H  
ATOM   1044 1HB  PHE A  71      16.014 -14.389  -2.913  1.00  1.780          H  
ATOM   1045 2HB  PHE A  71      15.641 -15.688  -4.001  1.00  1.780          H  
ATOM   1046  HD1 PHE A  71      16.606 -15.122  -0.441  1.00  1.780          H  
ATOM   1047  HD2 PHE A  71      14.268 -17.342  -3.266  1.00  1.780          H  
ATOM   1048  HE1 PHE A  71      15.524 -16.317   1.389  1.00  1.780          H  
ATOM   1049  HE2 PHE A  71      13.186 -18.529  -1.373  1.00  1.780          H  
ATOM   1050  HZ  PHE A  71      13.837 -17.992   0.912  1.00  1.780          H  
ATOM   1051  N   THR A  72      18.893 -17.737  -2.755  1.00  1.890          N  
ATOM   1052  CA  THR A  72      19.334 -19.115  -2.911  1.00  2.390          C  
ATOM   1053  C   THR A  72      19.534 -19.807  -1.572  1.00  2.730          C  
ATOM   1054  O   THR A  72      19.551 -19.165  -0.518  1.00  2.920          O  
ATOM   1055  CB  THR A  72      20.657 -19.203  -3.704  1.00  3.150          C  
ATOM   1056  OG1 THR A  72      21.716 -18.596  -2.943  1.00  3.150          O  
ATOM   1057  CG2 THR A  72      20.523 -18.470  -5.050  1.00  3.150          C  
ATOM   1058  H   THR A  72      19.396 -17.142  -2.109  1.00  2.270          H  
ATOM   1059  HA  THR A  72      18.565 -19.666  -3.455  1.00  2.870          H  
ATOM   1060  HB  THR A  72      20.900 -20.248  -3.885  1.00  3.780          H  
ATOM   1061  HG1 THR A  72      21.910 -19.126  -2.159  1.00  3.780          H  
ATOM   1062 1HG2 THR A  72      21.460 -18.545  -5.596  1.00  3.780          H  
ATOM   1063 2HG2 THR A  72      19.724 -18.925  -5.632  1.00  3.780          H  
ATOM   1064 3HG2 THR A  72      20.295 -17.419  -4.882  1.00  3.780          H  
ATOM   1065  N   SER A  73      19.760 -21.116  -1.632  1.00  3.150          N  
ATOM   1066  CA  SER A  73      20.031 -21.944  -0.462  1.00  3.690          C  
ATOM   1067  C   SER A  73      21.005 -23.053  -0.831  1.00  4.050          C  
ATOM   1068  O   SER A  73      21.208 -23.345  -2.015  1.00  4.190          O  
ATOM   1069  CB  SER A  73      18.743 -22.539   0.066  1.00  4.950          C  
ATOM   1070  OG  SER A  73      18.170 -23.417  -0.869  1.00  4.950          O  
ATOM   1071  H   SER A  73      19.721 -21.576  -2.529  1.00  3.780          H  
ATOM   1072  HA  SER A  73      20.483 -21.328   0.318  1.00  4.430          H  
ATOM   1073 1HB  SER A  73      18.950 -23.076   0.994  1.00  5.940          H  
ATOM   1074 2HB  SER A  73      18.041 -21.738   0.303  1.00  5.940          H  
ATOM   1075  HG  SER A  73      17.387 -23.775  -0.447  1.00  5.940          H  
ATOM   1076  N   GLU A  74      21.623 -23.652   0.179  1.00  4.630          N  
ATOM   1077  CA  GLU A  74      22.573 -24.748  -0.019  1.00  5.230          C  
ATOM   1078  C   GLU A  74      21.947 -26.100   0.322  1.00  5.370          C  
ATOM   1079  O   GLU A  74      20.966 -26.196   1.063  1.00  5.310          O  
ATOM   1080  CB  GLU A  74      23.851 -24.556   0.822  1.00  7.080          C  
ATOM   1081  CG  GLU A  74      24.680 -23.267   0.516  1.00  7.080          C  
ATOM   1082  CD  GLU A  74      25.936 -23.073   1.428  1.00  7.080          C  
ATOM   1083  OE1 GLU A  74      25.805 -22.837   2.630  1.00  7.080          O  
ATOM   1084  OE2 GLU A  74      27.017 -23.168   0.898  1.00  7.080          O  
ATOM   1085  H   GLU A  74      21.407 -23.344   1.130  1.00  5.560          H  
ATOM   1086  HA  GLU A  74      22.862 -24.769  -1.069  1.00  6.280          H  
ATOM   1087 1HB  GLU A  74      23.621 -24.620   1.854  1.00  8.500          H  
ATOM   1088 2HB  GLU A  74      24.519 -25.392   0.609  1.00  8.500          H  
ATOM   1089 1HG  GLU A  74      25.017 -23.327  -0.518  1.00  8.500          H  
ATOM   1090 2HG  GLU A  74      24.036 -22.400   0.594  1.00  8.500          H  
ATOM   1091  N   ASP A  75      22.575 -27.166  -0.163  1.00  5.930          N  
ATOM   1092  CA  ASP A  75      22.170 -28.550   0.079  1.00  6.520          C  
ATOM   1093  C   ASP A  75      22.356 -28.993   1.529  1.00  6.670          C  
ATOM   1094  O   ASP A  75      21.894 -30.061   1.931  1.00  6.870          O  
ATOM   1095  CB  ASP A  75      22.944 -29.445  -0.877  1.00  8.890          C  
ATOM   1096  CG  ASP A  75      24.421 -29.218  -0.727  1.00  8.890          C  
ATOM   1097  OD1 ASP A  75      24.793 -28.054  -0.824  1.00  8.890          O  
ATOM   1098  OD2 ASP A  75      25.164 -30.140  -0.529  1.00  8.890          O  
ATOM   1099  H   ASP A  75      23.408 -27.034  -0.745  1.00  7.120          H  
ATOM   1100  HA  ASP A  75      21.110 -28.636  -0.160  1.00  7.820          H  
ATOM   1101 1HB  ASP A  75      22.724 -30.491  -0.663  1.00 10.670          H  
ATOM   1102 2HB  ASP A  75      22.647 -29.242  -1.906  1.00 10.670          H  
ATOM   1103  N   ILE A  76      23.037 -28.159   2.299  1.00  6.850          N  
ATOM   1104  CA  ILE A  76      23.300 -28.396   3.703  1.00  7.180          C  
ATOM   1105  C   ILE A  76      22.493 -27.455   4.597  1.00  7.220          C  
ATOM   1106  O   ILE A  76      22.818 -27.281   5.774  1.00  7.480          O  
ATOM   1107  CB  ILE A  76      24.809 -28.246   3.990  1.00  9.920          C  
ATOM   1108  CG1 ILE A  76      25.277 -26.797   3.625  1.00  9.920          C  
ATOM   1109  CG2 ILE A  76      25.571 -29.298   3.176  1.00  9.920          C  
ATOM   1110  CD1 ILE A  76      26.660 -26.419   4.101  1.00  9.920          C  
ATOM   1111  H   ILE A  76      23.372 -27.315   1.860  1.00  8.220          H  
ATOM   1112  HA  ILE A  76      23.006 -29.418   3.940  1.00  8.620          H  
ATOM   1113  HB  ILE A  76      24.994 -28.401   5.053  1.00 11.900          H  
ATOM   1114 1HG1 ILE A  76      25.264 -26.691   2.545  1.00 11.900          H  
ATOM   1115 2HG1 ILE A  76      24.587 -26.086   4.050  1.00 11.900          H  
ATOM   1116 1HG2 ILE A  76      26.634 -29.230   3.370  1.00 11.900          H  
ATOM   1117 2HG2 ILE A  76      25.221 -30.289   3.456  1.00 11.900          H  
ATOM   1118 3HG2 ILE A  76      25.392 -29.146   2.109  1.00 11.900          H  
ATOM   1119 1HD1 ILE A  76      26.872 -25.389   3.789  1.00 11.900          H  
ATOM   1120 2HD1 ILE A  76      26.699 -26.485   5.189  1.00 11.900          H  
ATOM   1121 3HD1 ILE A  76      27.403 -27.079   3.671  1.00 11.900          H  
ATOM   1122  N   HIS A  77      21.440 -26.848   4.046  1.00  7.310          N  
ATOM   1123  CA  HIS A  77      20.563 -25.999   4.837  1.00  7.730          C  
ATOM   1124  C   HIS A  77      19.305 -26.766   5.181  1.00  8.430          C  
ATOM   1125  O   HIS A  77      18.887 -27.663   4.447  1.00  8.620          O  
ATOM   1126  CB  HIS A  77      20.194 -24.725   4.079  1.00 10.650          C  
ATOM   1127  CG  HIS A  77      21.344 -23.815   3.831  1.00 10.650          C  
ATOM   1128  ND1 HIS A  77      21.254 -22.725   2.996  1.00 10.650          N  
ATOM   1129  CD2 HIS A  77      22.618 -23.830   4.280  1.00 10.650          C  
ATOM   1130  CE1 HIS A  77      22.417 -22.107   2.954  1.00 10.650          C  
ATOM   1131  NE2 HIS A  77      23.259 -22.767   3.697  1.00 10.650          N  
ATOM   1132  H   HIS A  77      21.235 -26.972   3.050  1.00  8.770          H  
ATOM   1133  HA  HIS A  77      21.044 -25.720   5.770  1.00  9.280          H  
ATOM   1134 1HB  HIS A  77      19.765 -24.995   3.112  1.00 12.780          H  
ATOM   1135 2HB  HIS A  77      19.431 -24.178   4.631  1.00 12.780          H  
ATOM   1136  HD2 HIS A  77      23.069 -24.556   4.950  1.00 12.780          H  
ATOM   1137  HE1 HIS A  77      22.653 -21.223   2.362  1.00 12.780          H  
ATOM   1138  HE2 HIS A  77      24.256 -22.534   3.785  1.00 12.780          H  
ATOM   1139  N   PHE A  78      18.679 -26.398   6.287  1.00  9.050          N  
ATOM   1140  CA  PHE A  78      17.464 -27.064   6.723  1.00  9.930          C  
ATOM   1141  C   PHE A  78      16.349 -26.061   6.930  1.00 10.160          C  
ATOM   1142  O   PHE A  78      16.611 -24.901   7.248  1.00 10.310          O  
ATOM   1143  CB  PHE A  78      17.756 -27.865   7.989  1.00 13.550          C  
ATOM   1144  CG  PHE A  78      18.812 -28.918   7.732  1.00 13.550          C  
ATOM   1145  CD1 PHE A  78      20.162 -28.622   7.902  1.00 13.550          C  
ATOM   1146  CD2 PHE A  78      18.469 -30.185   7.292  1.00 13.550          C  
ATOM   1147  CE1 PHE A  78      21.132 -29.555   7.637  1.00 13.550          C  
ATOM   1148  CE2 PHE A  78      19.447 -31.125   7.030  1.00 13.550          C  
ATOM   1149  CZ  PHE A  78      20.779 -30.807   7.202  1.00 13.550          C  
ATOM   1150  H   PHE A  78      19.065 -25.652   6.850  1.00 10.860          H  
ATOM   1151  HA  PHE A  78      17.150 -27.761   5.943  1.00 11.920          H  
ATOM   1152 1HB  PHE A  78      18.107 -27.203   8.779  1.00 16.260          H  
ATOM   1153 2HB  PHE A  78      16.852 -28.359   8.339  1.00 16.260          H  
ATOM   1154  HD1 PHE A  78      20.454 -27.629   8.239  1.00 16.260          H  
ATOM   1155  HD2 PHE A  78      17.420 -30.439   7.145  1.00 16.260          H  
ATOM   1156  HE1 PHE A  78      22.184 -29.294   7.768  1.00 16.260          H  
ATOM   1157  HE2 PHE A  78      19.168 -32.119   6.681  1.00 16.260          H  
ATOM   1158  HZ  PHE A  78      21.548 -31.547   6.990  1.00 16.260          H  
ATOM   1159  N   TYR A  79      15.109 -26.530   6.810  1.00 10.420          N  
ATOM   1160  CA  TYR A  79      13.876 -25.746   6.945  1.00 10.910          C  
ATOM   1161  C   TYR A  79      13.766 -24.891   8.207  1.00 10.750          C  
ATOM   1162  O   TYR A  79      13.050 -23.887   8.222  1.00 10.720          O  
ATOM   1163  CB  TYR A  79      12.680 -26.692   6.860  1.00 15.080          C  
ATOM   1164  CG  TYR A  79      12.507 -27.570   8.081  1.00 15.080          C  
ATOM   1165  CD1 TYR A  79      11.686 -27.161   9.117  1.00 15.080          C  
ATOM   1166  CD2 TYR A  79      13.183 -28.780   8.169  1.00 15.080          C  
ATOM   1167  CE1 TYR A  79      11.532 -27.957  10.226  1.00 15.080          C  
ATOM   1168  CE2 TYR A  79      13.031 -29.570   9.282  1.00 15.080          C  
ATOM   1169  CZ  TYR A  79      12.210 -29.165  10.309  1.00 15.080          C  
ATOM   1170  OH  TYR A  79      12.053 -29.959  11.422  1.00 15.080          O  
ATOM   1171  H   TYR A  79      15.010 -27.504   6.559  1.00 12.500          H  
ATOM   1172  HA  TYR A  79      13.828 -25.066   6.092  1.00 13.090          H  
ATOM   1173 1HB  TYR A  79      11.766 -26.113   6.726  1.00 18.090          H  
ATOM   1174 2HB  TYR A  79      12.787 -27.338   5.989  1.00 18.090          H  
ATOM   1175  HD1 TYR A  79      11.157 -26.209   9.055  1.00 18.090          H  
ATOM   1176  HD2 TYR A  79      13.830 -29.109   7.361  1.00 18.090          H  
ATOM   1177  HE1 TYR A  79      10.886 -27.635  11.040  1.00 18.090          H  
ATOM   1178  HE2 TYR A  79      13.560 -30.520   9.353  1.00 18.090          H  
ATOM   1179  HH  TYR A  79      11.478 -29.514  12.051  1.00 18.090          H  
ATOM   1180  N   ASN A  80      14.504 -25.252   9.254  1.00 10.850          N  
ATOM   1181  CA  ASN A  80      14.498 -24.540  10.527  1.00 10.920          C  
ATOM   1182  C   ASN A  80      15.025 -23.113  10.354  1.00 10.590          C  
ATOM   1183  O   ASN A  80      14.785 -22.242  11.189  1.00 11.030          O  
ATOM   1184  CB  ASN A  80      15.333 -25.291  11.536  1.00 15.260          C  
ATOM   1185  CG  ASN A  80      14.659 -26.519  12.038  1.00 15.260          C  
ATOM   1186  OD1 ASN A  80      13.433 -26.586  12.122  1.00 15.260          O  
ATOM   1187  ND2 ASN A  80      15.441 -27.509  12.366  1.00 15.260          N  
ATOM   1188  H   ASN A  80      15.093 -26.064   9.154  1.00 13.020          H  
ATOM   1189  HA  ASN A  80      13.468 -24.470  10.883  1.00 13.100          H  
ATOM   1190 1HB  ASN A  80      16.281 -25.575  11.076  1.00 18.310          H  
ATOM   1191 2HB  ASN A  80      15.558 -24.641  12.379  1.00 18.310          H  
ATOM   1192 1HD2 ASN A  80      15.047 -28.367  12.700  1.00 18.310          H  
ATOM   1193 2HD2 ASN A  80      16.433 -27.418  12.280  1.00 18.310          H  
ATOM   1194  N   LYS A  81      15.803 -22.922   9.290  1.00  9.980          N  
ATOM   1195  CA  LYS A  81      16.415 -21.675   8.876  1.00  9.830          C  
ATOM   1196  C   LYS A  81      15.378 -20.591   8.547  1.00  9.020          C  
ATOM   1197  O   LYS A  81      15.676 -19.402   8.653  1.00  8.970          O  
ATOM   1198  CB  LYS A  81      17.351 -21.963   7.710  1.00 13.820          C  
ATOM   1199  CG  LYS A  81      18.208 -20.832   7.217  1.00 13.820          C  
ATOM   1200  CD  LYS A  81      19.247 -21.401   6.227  1.00 13.820          C  
ATOM   1201  CE  LYS A  81      20.274 -20.376   5.745  1.00 13.820          C  
ATOM   1202  NZ  LYS A  81      19.702 -19.399   4.783  1.00 13.820          N  
ATOM   1203  H   LYS A  81      15.956 -23.719   8.664  1.00 11.980          H  
ATOM   1204  HA  LYS A  81      17.016 -21.306   9.713  1.00 11.800          H  
ATOM   1205 1HB  LYS A  81      18.011 -22.781   7.989  1.00 16.590          H  
ATOM   1206 2HB  LYS A  81      16.757 -22.309   6.863  1.00 16.590          H  
ATOM   1207 1HG  LYS A  81      17.581 -20.092   6.712  1.00 16.590          H  
ATOM   1208 2HG  LYS A  81      18.711 -20.350   8.054  1.00 16.590          H  
ATOM   1209 1HD  LYS A  81      19.773 -22.240   6.679  1.00 16.590          H  
ATOM   1210 2HD  LYS A  81      18.714 -21.766   5.344  1.00 16.590          H  
ATOM   1211 1HE  LYS A  81      20.669 -19.837   6.600  1.00 16.590          H  
ATOM   1212 2HE  LYS A  81      21.084 -20.906   5.265  1.00 16.590          H  
ATOM   1213 1HZ  LYS A  81      20.406 -18.762   4.484  1.00 16.590          H  
ATOM   1214 2HZ  LYS A  81      19.300 -19.871   3.955  1.00 16.590          H  
ATOM   1215 3HZ  LYS A  81      18.930 -18.876   5.186  1.00 16.590          H  
ATOM   1216  N   LYS A  82      14.196 -21.005   8.054  1.00  8.570          N  
ATOM   1217  CA  LYS A  82      13.109 -20.102   7.664  1.00  7.950          C  
ATOM   1218  C   LYS A  82      13.452 -19.054   6.600  1.00  7.350          C  
ATOM   1219  O   LYS A  82      13.036 -17.901   6.709  1.00  7.540          O  
ATOM   1220  CB  LYS A  82      12.549 -19.388   8.895  1.00 11.380          C  
ATOM   1221  CG  LYS A  82      11.975 -20.320   9.950  1.00 11.380          C  
ATOM   1222  CD  LYS A  82      11.365 -19.540  11.103  1.00 11.380          C  
ATOM   1223  CE  LYS A  82      10.833 -20.471  12.183  1.00 11.380          C  
ATOM   1224  NZ  LYS A  82      10.257 -19.715  13.337  1.00 11.380          N  
ATOM   1225  H   LYS A  82      13.999 -22.011   8.012  1.00 10.280          H  
ATOM   1226  HA  LYS A  82      12.311 -20.722   7.251  1.00  9.540          H  
ATOM   1227 1HB  LYS A  82      13.326 -18.787   9.362  1.00 13.650          H  
ATOM   1228 2HB  LYS A  82      11.754 -18.710   8.590  1.00 13.650          H  
ATOM   1229 1HG  LYS A  82      11.219 -20.958   9.496  1.00 13.650          H  
ATOM   1230 2HG  LYS A  82      12.770 -20.952  10.332  1.00 13.650          H  
ATOM   1231 1HD  LYS A  82      12.125 -18.888  11.537  1.00 13.650          H  
ATOM   1232 2HD  LYS A  82      10.549 -18.923  10.731  1.00 13.650          H  
ATOM   1233 1HE  LYS A  82      10.062 -21.109  11.756  1.00 13.650          H  
ATOM   1234 2HE  LYS A  82      11.651 -21.099  12.543  1.00 13.650          H  
ATOM   1235 1HZ  LYS A  82       9.917 -20.367  14.030  1.00 13.650          H  
ATOM   1236 2HZ  LYS A  82      10.969 -19.129  13.748  1.00 13.650          H  
ATOM   1237 3HZ  LYS A  82       9.492 -19.139  13.015  1.00 13.650          H  
ATOM   1238  N   ASP A  83      14.163 -19.440   5.542  1.00  6.860          N  
ATOM   1239  CA  ASP A  83      14.458 -18.484   4.474  1.00  6.430          C  
ATOM   1240  C   ASP A  83      13.213 -17.935   3.773  1.00  5.700          C  
ATOM   1241  O   ASP A  83      13.204 -16.787   3.314  1.00  5.920          O  
ATOM   1242  CB  ASP A  83      15.392 -19.071   3.420  1.00  9.170          C  
ATOM   1243  CG  ASP A  83      16.840 -19.128   3.813  1.00  9.170          C  
ATOM   1244  OD1 ASP A  83      17.246 -18.486   4.762  1.00  9.170          O  
ATOM   1245  OD2 ASP A  83      17.583 -19.825   3.164  1.00  9.170          O  
ATOM   1246  H   ASP A  83      14.499 -20.392   5.491  1.00  8.230          H  
ATOM   1247  HA  ASP A  83      14.974 -17.637   4.930  1.00  7.720          H  
ATOM   1248 1HB  ASP A  83      15.059 -20.075   3.164  1.00 11.010          H  
ATOM   1249 2HB  ASP A  83      15.331 -18.483   2.531  1.00 11.010          H  
ATOM   1250  N   TYR A  84      12.162 -18.758   3.642  1.00  5.100          N  
ATOM   1251  CA  TYR A  84      10.976 -18.246   2.961  1.00  4.580          C  
ATOM   1252  C   TYR A  84       9.674 -18.567   3.732  1.00  3.730          C  
ATOM   1253  O   TYR A  84       9.100 -19.641   3.526  1.00  3.840          O  
ATOM   1254  CB  TYR A  84      10.911 -18.883   1.568  1.00  6.620          C  
ATOM   1255  CG  TYR A  84      10.001 -18.209   0.614  1.00  6.620          C  
ATOM   1256  CD1 TYR A  84      10.501 -17.198  -0.182  1.00  6.620          C  
ATOM   1257  CD2 TYR A  84       8.687 -18.571   0.522  1.00  6.620          C  
ATOM   1258  CE1 TYR A  84       9.698 -16.573  -1.064  1.00  6.620          C  
ATOM   1259  CE2 TYR A  84       7.887 -17.928  -0.355  1.00  6.620          C  
ATOM   1260  CZ  TYR A  84       8.400 -16.921  -1.144  1.00  6.620          C  
ATOM   1261  OH  TYR A  84       7.592 -16.264  -2.023  1.00  6.620          O  
ATOM   1262  H   TYR A  84      12.185 -19.698   4.007  1.00  6.120          H  
ATOM   1263  HA  TYR A  84      11.056 -17.169   2.851  1.00  5.500          H  
ATOM   1264 1HB  TYR A  84      11.890 -18.910   1.131  1.00  7.940          H  
ATOM   1265 2HB  TYR A  84      10.586 -19.915   1.662  1.00  7.940          H  
ATOM   1266  HD1 TYR A  84      11.537 -16.909  -0.106  1.00  7.940          H  
ATOM   1267  HD2 TYR A  84       8.287 -19.366   1.148  1.00  7.940          H  
ATOM   1268  HE1 TYR A  84      10.084 -15.797  -1.701  1.00  7.940          H  
ATOM   1269  HE2 TYR A  84       6.839 -18.207  -0.436  1.00  7.940          H  
ATOM   1270  HH  TYR A  84       8.106 -15.614  -2.509  1.00  7.940          H  
ATOM   1271  N   PRO A  85       9.243 -17.721   4.689  1.00  3.370          N  
ATOM   1272  CA  PRO A  85       7.999 -17.827   5.446  1.00  3.070          C  
ATOM   1273  C   PRO A  85       6.757 -17.566   4.586  1.00  2.800          C  
ATOM   1274  O   PRO A  85       6.823 -16.844   3.585  1.00  3.180          O  
ATOM   1275  CB  PRO A  85       8.146 -16.749   6.532  1.00  4.600          C  
ATOM   1276  CG  PRO A  85       9.626 -16.429   6.586  1.00  4.600          C  
ATOM   1277  CD  PRO A  85      10.141 -16.659   5.189  1.00  4.600          C  
ATOM   1278  HA  PRO A  85       7.943 -18.829   5.901  1.00  3.680          H  
ATOM   1279 1HB  PRO A  85       7.506 -15.890   6.298  1.00  5.530          H  
ATOM   1280 2HB  PRO A  85       7.779 -17.143   7.487  1.00  5.530          H  
ATOM   1281 1HG  PRO A  85       9.781 -15.396   6.925  1.00  5.530          H  
ATOM   1282 2HG  PRO A  85      10.136 -17.077   7.320  1.00  5.530          H  
ATOM   1283 1HD  PRO A  85      10.085 -15.769   4.581  1.00  5.530          H  
ATOM   1284 2HD  PRO A  85      11.153 -17.001   5.289  1.00  5.530          H  
ATOM   1285  N   LYS A  86       5.617 -18.109   4.997  1.00  2.590          N  
ATOM   1286  CA  LYS A  86       4.341 -17.782   4.361  1.00  2.710          C  
ATOM   1287  C   LYS A  86       3.746 -16.575   5.082  1.00  2.540          C  
ATOM   1288  O   LYS A  86       4.060 -16.350   6.253  1.00  3.130          O  
ATOM   1289  CB  LYS A  86       3.377 -18.967   4.409  1.00  3.750          C  
ATOM   1290  CG  LYS A  86       3.826 -20.182   3.599  1.00  3.750          C  
ATOM   1291  CD  LYS A  86       2.794 -21.313   3.667  1.00  3.750          C  
ATOM   1292  CE  LYS A  86       3.235 -22.531   2.853  1.00  3.750          C  
ATOM   1293  NZ  LYS A  86       2.240 -23.644   2.926  1.00  3.750          N  
ATOM   1294  H   LYS A  86       5.621 -18.727   5.799  1.00  3.110          H  
ATOM   1295  HA  LYS A  86       4.514 -17.505   3.319  1.00  3.250          H  
ATOM   1296 1HB  LYS A  86       3.243 -19.280   5.445  1.00  4.500          H  
ATOM   1297 2HB  LYS A  86       2.401 -18.652   4.038  1.00  4.500          H  
ATOM   1298 1HG  LYS A  86       3.967 -19.883   2.560  1.00  4.500          H  
ATOM   1299 2HG  LYS A  86       4.781 -20.540   3.985  1.00  4.500          H  
ATOM   1300 1HD  LYS A  86       2.652 -21.614   4.706  1.00  4.500          H  
ATOM   1301 2HD  LYS A  86       1.839 -20.959   3.278  1.00  4.500          H  
ATOM   1302 1HE  LYS A  86       3.358 -22.237   1.812  1.00  4.500          H  
ATOM   1303 2HE  LYS A  86       4.192 -22.889   3.235  1.00  4.500          H  
ATOM   1304 1HZ  LYS A  86       2.568 -24.427   2.376  1.00  4.500          H  
ATOM   1305 2HZ  LYS A  86       2.126 -23.935   3.887  1.00  4.500          H  
ATOM   1306 3HZ  LYS A  86       1.351 -23.329   2.563  1.00  4.500          H  
ATOM   1307  N   GLY A  87       2.877 -15.810   4.420  1.00  2.420          N  
ATOM   1308  CA  GLY A  87       2.236 -14.684   5.083  1.00  2.710          C  
ATOM   1309  C   GLY A  87       0.882 -15.011   5.718  1.00  2.580          C  
ATOM   1310  O   GLY A  87       0.523 -16.170   5.925  1.00  2.390          O  
ATOM   1311  H   GLY A  87       2.650 -15.988   3.437  1.00  2.900          H  
ATOM   1312 1HA  GLY A  87       2.906 -14.276   5.838  1.00  3.250          H  
ATOM   1313 2HA  GLY A  87       2.093 -13.914   4.348  1.00  3.250          H  
ATOM   1314  N   PHE A  88       0.125 -13.948   6.016  1.00  3.090          N  
ATOM   1315  CA  PHE A  88      -1.188 -14.014   6.659  1.00  3.370          C  
ATOM   1316  C   PHE A  88      -2.278 -13.374   5.790  1.00  3.040          C  
ATOM   1317  O   PHE A  88      -3.419 -13.194   6.219  1.00  3.330          O  
ATOM   1318  CB  PHE A  88      -1.107 -13.342   8.028  1.00  4.610          C  
ATOM   1319  CG  PHE A  88      -0.710 -11.896   7.964  1.00  4.610          C  
ATOM   1320  CD1 PHE A  88      -1.664 -10.895   7.895  1.00  4.610          C  
ATOM   1321  CD2 PHE A  88       0.629 -11.537   7.947  1.00  4.610          C  
ATOM   1322  CE1 PHE A  88      -1.290  -9.568   7.823  1.00  4.610          C  
ATOM   1323  CE2 PHE A  88       1.000 -10.217   7.868  1.00  4.610          C  
ATOM   1324  CZ  PHE A  88       0.039  -9.231   7.808  1.00  4.610          C  
ATOM   1325  H   PHE A  88       0.501 -13.030   5.833  1.00  3.710          H  
ATOM   1326  HA  PHE A  88      -1.448 -15.064   6.807  1.00  4.040          H  
ATOM   1327 1HB  PHE A  88      -2.076 -13.408   8.520  1.00  5.530          H  
ATOM   1328 2HB  PHE A  88      -0.388 -13.869   8.652  1.00  5.530          H  
ATOM   1329  HD1 PHE A  88      -2.726 -11.167   7.898  1.00  5.530          H  
ATOM   1330  HD2 PHE A  88       1.394 -12.317   8.000  1.00  5.530          H  
ATOM   1331  HE1 PHE A  88      -2.051  -8.786   7.773  1.00  5.530          H  
ATOM   1332  HE2 PHE A  88       2.055  -9.947   7.857  1.00  5.530          H  
ATOM   1333  HZ  PHE A  88       0.334  -8.183   7.748  1.00  5.530          H  
ATOM   1334  N   ILE A  89      -1.892 -13.007   4.576  1.00  2.800          N  
ATOM   1335  CA  ILE A  89      -2.750 -12.387   3.570  1.00  2.650          C  
ATOM   1336  C   ILE A  89      -2.771 -13.286   2.358  1.00  2.020          C  
ATOM   1337  O   ILE A  89      -1.747 -13.855   1.985  1.00  2.340          O  
ATOM   1338  CB  ILE A  89      -2.287 -10.963   3.163  1.00  3.770          C  
ATOM   1339  CG1 ILE A  89      -2.356 -10.050   4.394  1.00  3.770          C  
ATOM   1340  CG2 ILE A  89      -3.129 -10.417   1.950  1.00  3.770          C  
ATOM   1341  CD1 ILE A  89      -1.727  -8.675   4.236  1.00  3.770          C  
ATOM   1342  H   ILE A  89      -0.939 -13.214   4.329  1.00  3.360          H  
ATOM   1343  HA  ILE A  89      -3.764 -12.317   3.961  1.00  3.180          H  
ATOM   1344  HB  ILE A  89      -1.270 -11.000   2.872  1.00  4.520          H  
ATOM   1345 1HG1 ILE A  89      -3.397  -9.927   4.682  1.00  4.520          H  
ATOM   1346 2HG1 ILE A  89      -1.838 -10.548   5.187  1.00  4.520          H  
ATOM   1347 1HG2 ILE A  89      -2.781  -9.431   1.668  1.00  4.520          H  
ATOM   1348 2HG2 ILE A  89      -3.024 -11.067   1.081  1.00  4.520          H  
ATOM   1349 3HG2 ILE A  89      -4.183 -10.358   2.229  1.00  4.520          H  
ATOM   1350 1HD1 ILE A  89      -1.818  -8.132   5.178  1.00  4.520          H  
ATOM   1351 2HD1 ILE A  89      -0.680  -8.767   3.983  1.00  4.520          H  
ATOM   1352 3HD1 ILE A  89      -2.234  -8.115   3.460  1.00  4.520          H  
ATOM   1353  N   TYR A  90      -3.938 -13.481   1.785  1.00  1.600          N  
ATOM   1354  CA  TYR A  90      -4.033 -14.314   0.607  1.00  1.320          C  
ATOM   1355  C   TYR A  90      -2.995 -13.944  -0.469  1.00  1.160          C  
ATOM   1356  O   TYR A  90      -3.360 -13.074  -1.253  1.00  1.430          O  
ATOM   1357  CB  TYR A  90      -5.487 -14.233   0.094  1.00  1.960          C  
ATOM   1358  CG  TYR A  90      -6.072 -12.785  -0.060  1.00  1.960          C  
ATOM   1359  CD1 TYR A  90      -5.968 -12.051  -1.246  1.00  1.960          C  
ATOM   1360  CD2 TYR A  90      -6.718 -12.208   1.029  1.00  1.960          C  
ATOM   1361  CE1 TYR A  90      -6.486 -10.780  -1.327  1.00  1.960          C  
ATOM   1362  CE2 TYR A  90      -7.233 -10.933   0.937  1.00  1.960          C  
ATOM   1363  CZ  TYR A  90      -7.118 -10.223  -0.229  1.00  1.960          C  
ATOM   1364  OH  TYR A  90      -7.633  -8.949  -0.306  1.00  1.960          O  
ATOM   1365  H   TYR A  90      -4.757 -13.022   2.155  1.00  1.920          H  
ATOM   1366  HA  TYR A  90      -3.837 -15.344   0.902  1.00  1.580          H  
ATOM   1367 1HB  TYR A  90      -5.552 -14.731  -0.877  1.00  2.350          H  
ATOM   1368 2HB  TYR A  90      -6.132 -14.781   0.776  1.00  2.350          H  
ATOM   1369  HD1 TYR A  90      -5.478 -12.484  -2.117  1.00  2.350          H  
ATOM   1370  HD2 TYR A  90      -6.819 -12.763   1.959  1.00  2.350          H  
ATOM   1371  HE1 TYR A  90      -6.398 -10.219  -2.255  1.00  2.350          H  
ATOM   1372  HE2 TYR A  90      -7.737 -10.485   1.792  1.00  2.350          H  
ATOM   1373  HH  TYR A  90      -7.439  -8.577  -1.171  1.00  2.350          H  
ATOM   1374  N   ASP A  91      -2.466 -15.071  -0.945  1.00  1.050          N  
ATOM   1375  CA  ASP A  91      -1.242 -15.093  -1.742  1.00  1.000          C  
ATOM   1376  C   ASP A  91      -0.052 -14.231  -1.257  1.00  0.790          C  
ATOM   1377  O   ASP A  91       0.650 -13.657  -2.091  1.00  0.800          O  
ATOM   1378  CB  ASP A  91      -1.604 -14.739  -3.188  1.00  1.420          C  
ATOM   1379  CG  ASP A  91      -2.713 -15.662  -3.684  1.00  1.420          C  
ATOM   1380  OD1 ASP A  91      -3.012 -16.593  -2.958  1.00  1.420          O  
ATOM   1381  OD2 ASP A  91      -3.261 -15.450  -4.752  1.00  1.420          O  
ATOM   1382  H   ASP A  91      -3.139 -15.631  -1.478  1.00  1.260          H  
ATOM   1383  HA  ASP A  91      -0.894 -16.126  -1.745  1.00  1.200          H  
ATOM   1384 1HB  ASP A  91      -1.944 -13.718  -3.266  1.00  1.700          H  
ATOM   1385 2HB  ASP A  91      -0.733 -14.855  -3.831  1.00  1.700          H  
ATOM   1386  N   LEU A  92       0.202 -14.131   0.048  1.00  0.770          N  
ATOM   1387  CA  LEU A  92       1.360 -13.368   0.551  1.00  0.670          C  
ATOM   1388  C   LEU A  92       2.529 -14.275   0.876  1.00  0.800          C  
ATOM   1389  O   LEU A  92       2.370 -15.330   1.510  1.00  1.070          O  
ATOM   1390  CB  LEU A  92       0.986 -12.545   1.810  1.00  0.980          C  
ATOM   1391  CG  LEU A  92       2.148 -11.756   2.604  1.00  0.980          C  
ATOM   1392  CD1 LEU A  92       2.712 -10.690   1.797  1.00  0.980          C  
ATOM   1393  CD2 LEU A  92       1.568 -11.115   3.882  1.00  0.980          C  
ATOM   1394  H   LEU A  92      -0.420 -14.565   0.734  1.00  0.920          H  
ATOM   1395  HA  LEU A  92       1.680 -12.676  -0.228  1.00  0.800          H  
ATOM   1396 1HB  LEU A  92       0.258 -11.816   1.493  1.00  1.170          H  
ATOM   1397 2HB  LEU A  92       0.519 -13.214   2.517  1.00  1.170          H  
ATOM   1398  HG  LEU A  92       2.946 -12.447   2.859  1.00  1.170          H  
ATOM   1399 1HD1 LEU A  92       3.471 -10.189   2.365  1.00  1.170          H  
ATOM   1400 2HD1 LEU A  92       3.151 -11.090   0.890  1.00  1.170          H  
ATOM   1401 3HD1 LEU A  92       1.923  -9.987   1.544  1.00  1.170          H  
ATOM   1402 1HD2 LEU A  92       2.359 -10.588   4.419  1.00  1.170          H  
ATOM   1403 2HD2 LEU A  92       0.805 -10.413   3.606  1.00  1.170          H  
ATOM   1404 3HD2 LEU A  92       1.145 -11.851   4.519  1.00  1.170          H  
ATOM   1405  N   ALA A  93       3.726 -13.839   0.491  1.00  0.730          N  
ATOM   1406  CA  ALA A  93       4.912 -14.606   0.826  1.00  0.850          C  
ATOM   1407  C   ALA A  93       6.093 -13.726   1.258  1.00  0.650          C  
ATOM   1408  O   ALA A  93       6.263 -12.585   0.816  1.00  0.580          O  
ATOM   1409  CB  ALA A  93       5.276 -15.433  -0.351  1.00  1.140          C  
ATOM   1410  H   ALA A  93       3.803 -13.005  -0.100  1.00  0.880          H  
ATOM   1411  HA  ALA A  93       4.675 -15.261   1.662  1.00  1.020          H  
ATOM   1412 1HB  ALA A  93       6.102 -16.000  -0.062  1.00  1.370          H  
ATOM   1413 2HB  ALA A  93       4.448 -16.085  -0.610  1.00  1.370          H  
ATOM   1414 3HB  ALA A  93       5.524 -14.791  -1.194  1.00  1.370          H  
ATOM   1415  N   VAL A  94       6.935 -14.279   2.129  1.00  0.690          N  
ATOM   1416  CA  VAL A  94       8.035 -13.525   2.713  1.00  0.620          C  
ATOM   1417  C   VAL A  94       9.402 -14.026   2.255  1.00  0.630          C  
ATOM   1418  O   VAL A  94       9.635 -15.229   2.238  1.00  0.800          O  
ATOM   1419  CB  VAL A  94       7.926 -13.675   4.243  1.00  0.900          C  
ATOM   1420  CG1 VAL A  94       9.010 -12.867   4.945  1.00  0.900          C  
ATOM   1421  CG2 VAL A  94       6.499 -13.327   4.716  1.00  0.900          C  
ATOM   1422  H   VAL A  94       6.801 -15.245   2.460  1.00  0.830          H  
ATOM   1423  HA  VAL A  94       7.936 -12.475   2.433  1.00  0.740          H  
ATOM   1424  HB  VAL A  94       8.100 -14.694   4.480  1.00  1.080          H  
ATOM   1425 1HG1 VAL A  94       8.934 -13.020   6.019  1.00  1.080          H  
ATOM   1426 2HG1 VAL A  94      10.000 -13.178   4.616  1.00  1.080          H  
ATOM   1427 3HG1 VAL A  94       8.863 -11.814   4.715  1.00  1.080          H  
ATOM   1428 1HG2 VAL A  94       6.430 -13.483   5.792  1.00  1.080          H  
ATOM   1429 2HG2 VAL A  94       6.277 -12.317   4.491  1.00  1.080          H  
ATOM   1430 3HG2 VAL A  94       5.772 -13.971   4.223  1.00  1.080          H  
ATOM   1431  N   ILE A  95      10.303 -13.123   1.866  1.00  0.570          N  
ATOM   1432  CA  ILE A  95      11.633 -13.554   1.439  1.00  0.680          C  
ATOM   1433  C   ILE A  95      12.725 -12.996   2.353  1.00  0.600          C  
ATOM   1434  O   ILE A  95      12.853 -11.766   2.466  1.00  0.570          O  
ATOM   1435  CB  ILE A  95      12.005 -12.981   0.051  1.00  0.910          C  
ATOM   1436  CG1 ILE A  95      10.962 -13.211  -0.959  1.00  0.910          C  
ATOM   1437  CG2 ILE A  95      13.265 -13.687  -0.456  1.00  0.910          C  
ATOM   1438  CD1 ILE A  95      10.115 -12.000  -1.209  1.00  0.910          C  
ATOM   1439  H   ILE A  95      10.038 -12.132   1.859  1.00  0.680          H  
ATOM   1440  HA  ILE A  95      11.688 -14.647   1.446  1.00  0.820          H  
ATOM   1441  HB  ILE A  95      12.181 -11.909   0.132  1.00  1.090          H  
ATOM   1442 1HG1 ILE A  95      11.432 -13.514  -1.891  1.00  1.090          H  
ATOM   1443 2HG1 ILE A  95      10.313 -13.981  -0.623  1.00  1.090          H  
ATOM   1444 1HG2 ILE A  95      13.556 -13.307  -1.419  1.00  1.090          H  
ATOM   1445 2HG2 ILE A  95      14.091 -13.554   0.228  1.00  1.090          H  
ATOM   1446 3HG2 ILE A  95      13.051 -14.749  -0.545  1.00  1.090          H  
ATOM   1447 1HD1 ILE A  95       9.421 -12.236  -1.954  1.00  1.090          H  
ATOM   1448 2HD1 ILE A  95       9.599 -11.702  -0.320  1.00  1.090          H  
ATOM   1449 3HD1 ILE A  95      10.719 -11.187  -1.545  1.00  1.090          H  
ATOM   1450  N   THR A  96      13.564 -13.853   2.948  1.00  0.680          N  
ATOM   1451  CA  THR A  96      14.684 -13.335   3.736  1.00  0.680          C  
ATOM   1452  C   THR A  96      15.898 -13.179   2.821  1.00  0.680          C  
ATOM   1453  O   THR A  96      16.251 -14.090   2.070  1.00  0.860          O  
ATOM   1454  CB  THR A  96      15.048 -14.227   4.937  1.00  0.950          C  
ATOM   1455  OG1 THR A  96      13.920 -14.331   5.816  1.00  0.950          O  
ATOM   1456  CG2 THR A  96      16.230 -13.588   5.716  1.00  0.950          C  
ATOM   1457  H   THR A  96      13.412 -14.870   2.903  1.00  0.820          H  
ATOM   1458  HA  THR A  96      14.421 -12.346   4.120  1.00  0.820          H  
ATOM   1459  HB  THR A  96      15.327 -15.223   4.591  1.00  1.140          H  
ATOM   1460  HG1 THR A  96      13.256 -14.890   5.398  1.00  1.140          H  
ATOM   1461 1HG2 THR A  96      16.471 -14.218   6.570  1.00  1.140          H  
ATOM   1462 2HG2 THR A  96      17.111 -13.506   5.081  1.00  1.140          H  
ATOM   1463 3HG2 THR A  96      15.940 -12.593   6.064  1.00  1.140          H  
ATOM   1464  N   LEU A  97      16.524 -12.013   2.860  1.00  0.670          N  
ATOM   1465  CA  LEU A  97      17.684 -11.702   2.037  1.00  0.770          C  
ATOM   1466  C   LEU A  97      18.886 -11.444   2.932  1.00  0.820          C  
ATOM   1467  O   LEU A  97      19.102 -10.298   3.299  1.00  1.180          O  
ATOM   1468  CB  LEU A  97      17.429 -10.427   1.212  1.00  1.040          C  
ATOM   1469  CG  LEU A  97      16.509 -10.524  -0.057  1.00  1.040          C  
ATOM   1470  CD1 LEU A  97      15.047 -10.673   0.339  1.00  1.040          C  
ATOM   1471  CD2 LEU A  97      16.692  -9.262  -0.874  1.00  1.040          C  
ATOM   1472  H   LEU A  97      16.172 -11.304   3.509  1.00  0.800          H  
ATOM   1473  HA  LEU A  97      17.871 -12.524   1.355  1.00  0.920          H  
ATOM   1474 1HB  LEU A  97      16.979  -9.688   1.877  1.00  1.250          H  
ATOM   1475 2HB  LEU A  97      18.397 -10.032   0.888  1.00  1.250          H  
ATOM   1476  HG  LEU A  97      16.789 -11.393  -0.655  1.00  1.250          H  
ATOM   1477 1HD1 LEU A  97      14.432 -10.726  -0.547  1.00  1.250          H  
ATOM   1478 2HD1 LEU A  97      14.904 -11.553   0.894  1.00  1.250          H  
ATOM   1479 3HD1 LEU A  97      14.747  -9.835   0.941  1.00  1.250          H  
ATOM   1480 1HD2 LEU A  97      16.072  -9.303  -1.757  1.00  1.250          H  
ATOM   1481 2HD2 LEU A  97      16.408  -8.399  -0.274  1.00  1.250          H  
ATOM   1482 3HD2 LEU A  97      17.735  -9.168  -1.172  1.00  1.250          H  
ATOM   1483  N   PRO A  98      19.769 -12.431   3.195  1.00  0.880          N  
ATOM   1484  CA  PRO A  98      20.886 -12.330   4.131  1.00  1.100          C  
ATOM   1485  C   PRO A  98      21.697 -11.040   3.946  1.00  1.180          C  
ATOM   1486  O   PRO A  98      22.173 -10.468   4.930  1.00  1.870          O  
ATOM   1487  CB  PRO A  98      21.707 -13.571   3.764  1.00  1.650          C  
ATOM   1488  CG  PRO A  98      20.666 -14.567   3.295  1.00  1.650          C  
ATOM   1489  CD  PRO A  98      19.664 -13.742   2.521  1.00  1.650          C  
ATOM   1490  HA  PRO A  98      20.508 -12.403   5.159  1.00  1.320          H  
ATOM   1491 1HB  PRO A  98      22.456 -13.323   2.998  1.00  1.980          H  
ATOM   1492 2HB  PRO A  98      22.264 -13.922   4.649  1.00  1.980          H  
ATOM   1493 1HG  PRO A  98      21.133 -15.352   2.678  1.00  1.980          H  
ATOM   1494 2HG  PRO A  98      20.208 -15.071   4.159  1.00  1.980          H  
ATOM   1495 1HD  PRO A  98      19.946 -13.666   1.458  1.00  1.980          H  
ATOM   1496 2HD  PRO A  98      18.670 -14.189   2.662  1.00  1.980          H  
ATOM   1497  N   GLN A  99      21.858 -10.577   2.704  1.00  1.480          N  
ATOM   1498  CA  GLN A  99      22.538  -9.310   2.498  1.00  1.780          C  
ATOM   1499  C   GLN A  99      21.509  -8.198   2.607  1.00  1.830          C  
ATOM   1500  O   GLN A  99      20.650  -8.065   1.734  1.00  2.650          O  
ATOM   1501  CB  GLN A  99      23.238  -9.245   1.141  1.00  2.370          C  
ATOM   1502  CG  GLN A  99      23.844  -7.859   0.826  1.00  2.370          C  
ATOM   1503  CD  GLN A  99      24.957  -7.429   1.771  1.00  2.370          C  
ATOM   1504  OE1 GLN A  99      26.003  -8.079   1.887  1.00  2.370          O  
ATOM   1505  NE2 GLN A  99      24.723  -6.311   2.462  1.00  2.370          N  
ATOM   1506  H   GLN A  99      21.497 -11.074   1.905  1.00  1.780          H  
ATOM   1507  HA  GLN A  99      23.279  -9.167   3.285  1.00  2.140          H  
ATOM   1508 1HB  GLN A  99      24.033  -9.987   1.104  1.00  2.850          H  
ATOM   1509 2HB  GLN A  99      22.524  -9.483   0.355  1.00  2.850          H  
ATOM   1510 1HG  GLN A  99      24.251  -7.887  -0.181  1.00  2.850          H  
ATOM   1511 2HG  GLN A  99      23.057  -7.103   0.876  1.00  2.850          H  
ATOM   1512 1HE2 GLN A  99      25.408  -5.957   3.101  1.00  2.850          H  
ATOM   1513 2HE2 GLN A  99      23.828  -5.802   2.341  1.00  2.850          H  
ATOM   1514  N   SER A 100      21.638  -7.386   3.645  1.00  2.000          N  
ATOM   1515  CA  SER A 100      20.716  -6.301   3.905  1.00  2.780          C  
ATOM   1516  C   SER A 100      20.939  -5.123   2.964  1.00  2.590          C  
ATOM   1517  O   SER A 100      21.995  -4.996   2.318  1.00  2.560          O  
ATOM   1518  CB  SER A 100      20.838  -5.866   5.355  1.00  3.580          C  
ATOM   1519  OG  SER A 100      22.102  -5.318   5.619  1.00  3.580          O  
ATOM   1520  H   SER A 100      22.377  -7.554   4.313  1.00  2.400          H  
ATOM   1521  HA  SER A 100      19.707  -6.672   3.741  1.00  3.340          H  
ATOM   1522 1HB  SER A 100      20.075  -5.123   5.572  1.00  4.300          H  
ATOM   1523 2HB  SER A 100      20.656  -6.721   6.006  1.00  4.300          H  
ATOM   1524  HG  SER A 100      22.063  -4.975   6.518  1.00  4.300          H  
ATOM   1525  N   THR A 101      19.953  -4.227   2.933  1.00  3.130          N  
ATOM   1526  CA  THR A 101      20.040  -3.035   2.101  1.00  3.420          C  
ATOM   1527  C   THR A 101      20.964  -1.973   2.680  1.00  3.060          C  
ATOM   1528  O   THR A 101      21.303  -1.989   3.865  1.00  3.240          O  
ATOM   1529  CB  THR A 101      18.651  -2.431   1.890  1.00  4.670          C  
ATOM   1530  OG1 THR A 101      18.108  -2.100   3.158  1.00  4.670          O  
ATOM   1531  CG2 THR A 101      17.744  -3.406   1.185  1.00  4.670          C  
ATOM   1532  H   THR A 101      19.111  -4.417   3.490  1.00  3.760          H  
ATOM   1533  HA  THR A 101      20.435  -3.329   1.129  1.00  4.100          H  
ATOM   1534  HB  THR A 101      18.729  -1.523   1.294  1.00  5.610          H  
ATOM   1535  HG1 THR A 101      18.651  -1.435   3.583  1.00  5.610          H  
ATOM   1536 1HG2 THR A 101      16.764  -2.955   1.053  1.00  5.610          H  
ATOM   1537 2HG2 THR A 101      18.166  -3.651   0.212  1.00  5.610          H  
ATOM   1538 3HG2 THR A 101      17.652  -4.313   1.782  1.00  5.610          H  
ATOM   1539  N   ARG A 102      21.327  -0.999   1.854  1.00  3.080          N  
ATOM   1540  CA  ARG A 102      22.230   0.061   2.279  1.00  3.190          C  
ATOM   1541  C   ARG A 102      21.536   1.294   2.845  1.00  2.740          C  
ATOM   1542  O   ARG A 102      21.020   2.112   2.088  1.00  3.170          O  
ATOM   1543  CB  ARG A 102      23.098   0.486   1.101  1.00  4.420          C  
ATOM   1544  CG  ARG A 102      24.020  -0.607   0.574  1.00  4.420          C  
ATOM   1545  CD  ARG A 102      24.849  -0.139  -0.575  1.00  4.420          C  
ATOM   1546  NE  ARG A 102      25.672  -1.223  -1.163  1.00  4.420          N  
ATOM   1547  CZ  ARG A 102      26.896  -1.618  -0.739  1.00  4.420          C  
ATOM   1548  NH1 ARG A 102      27.475  -1.048   0.302  1.00  4.420          N  
ATOM   1549  NH2 ARG A 102      27.517  -2.593  -1.385  1.00  4.420          N  
ATOM   1550  H   ARG A 102      20.992  -1.023   0.900  1.00  3.700          H  
ATOM   1551  HA  ARG A 102      22.888  -0.346   3.050  1.00  3.830          H  
ATOM   1552 1HB  ARG A 102      22.465   0.820   0.277  1.00  5.310          H  
ATOM   1553 2HB  ARG A 102      23.722   1.333   1.395  1.00  5.310          H  
ATOM   1554 1HG  ARG A 102      24.680  -0.927   1.376  1.00  5.310          H  
ATOM   1555 2HG  ARG A 102      23.425  -1.454   0.237  1.00  5.310          H  
ATOM   1556 1HD  ARG A 102      24.179   0.229  -1.357  1.00  5.310          H  
ATOM   1557 2HD  ARG A 102      25.504   0.669  -0.263  1.00  5.310          H  
ATOM   1558  HE  ARG A 102      25.294  -1.710  -1.992  1.00  5.310          H  
ATOM   1559 1HH1 ARG A 102      27.009  -0.306   0.799  1.00  5.310          H  
ATOM   1560 2HH1 ARG A 102      28.389  -1.355   0.603  1.00  5.310          H  
ATOM   1561 1HH2 ARG A 102      27.070  -3.030  -2.186  1.00  5.310          H  
ATOM   1562 2HH2 ARG A 102      28.430  -2.899  -1.087  1.00  5.310          H  
ATOM   1563  N   ARG A 103      21.567   1.430   4.178  1.00  2.430          N  
ATOM   1564  CA  ARG A 103      20.930   2.531   4.919  1.00  2.650          C  
ATOM   1565  C   ARG A 103      19.416   2.687   4.702  1.00  2.290          C  
ATOM   1566  O   ARG A 103      18.933   3.803   4.503  1.00  2.900          O  
ATOM   1567  CB  ARG A 103      21.588   3.855   4.543  1.00  3.620          C  
ATOM   1568  CG  ARG A 103      23.074   3.940   4.822  1.00  3.620          C  
ATOM   1569  CD  ARG A 103      23.616   5.271   4.477  1.00  3.620          C  
ATOM   1570  NE  ARG A 103      25.056   5.335   4.704  1.00  3.620          N  
ATOM   1571  CZ  ARG A 103      25.854   6.376   4.386  1.00  3.620          C  
ATOM   1572  NH1 ARG A 103      25.350   7.460   3.826  1.00  3.620          N  
ATOM   1573  NH2 ARG A 103      27.150   6.302   4.638  1.00  3.620          N  
ATOM   1574  H   ARG A 103      22.042   0.711   4.714  1.00  2.920          H  
ATOM   1575  HA  ARG A 103      21.098   2.346   5.981  1.00  3.180          H  
ATOM   1576 1HB  ARG A 103      21.422   4.080   3.493  1.00  4.350          H  
ATOM   1577 2HB  ARG A 103      21.126   4.659   5.116  1.00  4.350          H  
ATOM   1578 1HG  ARG A 103      23.260   3.759   5.879  1.00  4.350          H  
ATOM   1579 2HG  ARG A 103      23.605   3.201   4.225  1.00  4.350          H  
ATOM   1580 1HD  ARG A 103      23.421   5.470   3.423  1.00  4.350          H  
ATOM   1581 2HD  ARG A 103      23.133   6.027   5.094  1.00  4.350          H  
ATOM   1582  HE  ARG A 103      25.490   4.525   5.130  1.00  4.350          H  
ATOM   1583 1HH1 ARG A 103      24.361   7.522   3.633  1.00  4.350          H  
ATOM   1584 2HH1 ARG A 103      25.953   8.234   3.591  1.00  4.350          H  
ATOM   1585 1HH2 ARG A 103      27.535   5.470   5.065  1.00  4.350          H  
ATOM   1586 2HH2 ARG A 103      27.756   7.073   4.404  1.00  4.350          H  
ATOM   1587  N   GLN A 104      18.665   1.587   4.746  1.00  1.910          N  
ATOM   1588  CA  GLN A 104      17.208   1.645   4.564  1.00  2.140          C  
ATOM   1589  C   GLN A 104      16.485   0.832   5.644  1.00  1.750          C  
ATOM   1590  O   GLN A 104      17.034  -0.140   6.163  1.00  2.180          O  
ATOM   1591  CB  GLN A 104      16.825   1.163   3.148  1.00  2.900          C  
ATOM   1592  CG  GLN A 104      17.448   2.017   2.037  1.00  2.900          C  
ATOM   1593  CD  GLN A 104      17.119   1.620   0.591  1.00  2.900          C  
ATOM   1594  OE1 GLN A 104      16.424   0.618   0.308  1.00  2.900          O  
ATOM   1595  NE2 GLN A 104      17.664   2.448  -0.326  1.00  2.900          N  
ATOM   1596  H   GLN A 104      19.120   0.703   4.924  1.00  2.290          H  
ATOM   1597  HA  GLN A 104      16.887   2.678   4.668  1.00  2.570          H  
ATOM   1598 1HB  GLN A 104      17.154   0.155   3.006  1.00  3.480          H  
ATOM   1599 2HB  GLN A 104      15.741   1.180   3.030  1.00  3.480          H  
ATOM   1600 1HG  GLN A 104      17.163   3.057   2.184  1.00  3.480          H  
ATOM   1601 2HG  GLN A 104      18.517   1.921   2.132  1.00  3.480          H  
ATOM   1602 1HE2 GLN A 104      17.565   2.333  -1.348  1.00  3.480          H  
ATOM   1603 2HE2 GLN A 104      18.212   3.227  -0.024  1.00  3.480          H  
ATOM   1604  N   HIS A 105      15.246   1.216   5.968  1.00  1.690          N  
ATOM   1605  CA  HIS A 105      14.421   0.480   6.939  1.00  1.770          C  
ATOM   1606  C   HIS A 105      12.916   0.636   6.617  1.00  1.280          C  
ATOM   1607  O   HIS A 105      12.613   1.790   6.331  1.00  1.510          O  
ATOM   1608  CB  HIS A 105      14.763   0.979   8.361  1.00  2.450          C  
ATOM   1609  CG  HIS A 105      14.208   0.186   9.528  1.00  2.450          C  
ATOM   1610  ND1 HIS A 105      12.957   0.421  10.069  1.00  2.450          N  
ATOM   1611  CD2 HIS A 105      14.747  -0.822  10.248  1.00  2.450          C  
ATOM   1612  CE1 HIS A 105      12.758  -0.411  11.083  1.00  2.450          C  
ATOM   1613  NE2 HIS A 105      13.829  -1.173  11.207  1.00  2.450          N  
ATOM   1614  H   HIS A 105      14.859   2.045   5.536  1.00  2.030          H  
ATOM   1615  HA  HIS A 105      14.663  -0.589   6.888  1.00  2.120          H  
ATOM   1616 1HB  HIS A 105      15.849   0.998   8.469  1.00  2.940          H  
ATOM   1617 2HB  HIS A 105      14.414   2.001   8.466  1.00  2.940          H  
ATOM   1618  HD2 HIS A 105      15.728  -1.260  10.097  1.00  2.940          H  
ATOM   1619  HE1 HIS A 105      11.866  -0.459  11.704  1.00  2.940          H  
ATOM   1620  HE2 HIS A 105      13.960  -1.898  11.899  1.00  2.940          H  
ATOM   1621  N   ALA A 106      12.188  -0.062   7.493  1.00  1.100          N  
ATOM   1622  CA  ALA A 106      10.851  -0.627   7.237  1.00  0.770          C  
ATOM   1623  C   ALA A 106       9.727   0.379   6.982  1.00  0.820          C  
ATOM   1624  O   ALA A 106       9.676   1.420   7.635  1.00  1.370          O  
ATOM   1625  CB  ALA A 106      10.463  -1.440   8.444  1.00  1.210          C  
ATOM   1626  H   ALA A 106      12.168   0.402   8.404  1.00  1.320          H  
ATOM   1627  HA  ALA A 106      10.934  -1.273   6.359  1.00  0.920          H  
ATOM   1628 1HB  ALA A 106       9.503  -1.927   8.267  1.00  1.450          H  
ATOM   1629 2HB  ALA A 106      11.228  -2.184   8.639  1.00  1.450          H  
ATOM   1630 3HB  ALA A 106      10.382  -0.786   9.304  1.00  1.450          H  
ATOM   1631  N   ASN A 107       8.752   0.034   6.120  1.00  0.750          N  
ATOM   1632  CA  ASN A 107       7.614   0.953   5.908  1.00  0.850          C  
ATOM   1633  C   ASN A 107       6.162   0.533   6.245  1.00  0.900          C  
ATOM   1634  O   ASN A 107       5.240   1.188   5.734  1.00  1.800          O  
ATOM   1635  CB  ASN A 107       7.592   1.375   4.480  1.00  1.150          C  
ATOM   1636  CG  ASN A 107       7.361   0.211   3.616  1.00  1.150          C  
ATOM   1637  OD1 ASN A 107       7.352  -0.942   4.069  1.00  1.150          O  
ATOM   1638  ND2 ASN A 107       7.159   0.471   2.386  1.00  1.150          N  
ATOM   1639  H   ASN A 107       8.834  -0.825   5.551  1.00  0.900          H  
ATOM   1640  HA  ASN A 107       7.809   1.839   6.515  1.00  1.020          H  
ATOM   1641 1HB  ASN A 107       6.797   2.100   4.311  1.00  1.380          H  
ATOM   1642 2HB  ASN A 107       8.495   1.855   4.235  1.00  1.380          H  
ATOM   1643 1HD2 ASN A 107       6.984  -0.264   1.737  1.00  1.380          H  
ATOM   1644 2HD2 ASN A 107       7.172   1.428   2.093  1.00  1.380          H  
ATOM   1645  N   LEU A 108       5.903  -0.480   7.073  1.00  1.030          N  
ATOM   1646  CA  LEU A 108       4.903  -1.305   7.752  1.00  1.490          C  
ATOM   1647  C   LEU A 108       4.374  -0.677   9.037  1.00  1.000          C  
ATOM   1648  O   LEU A 108       4.537   0.542   9.093  1.00  1.230          O  
ATOM   1649  CB  LEU A 108       5.393  -2.714   8.080  1.00  1.900          C  
ATOM   1650  CG  LEU A 108       5.786  -3.642   6.951  1.00  1.900          C  
ATOM   1651  CD1 LEU A 108       5.940  -5.010   7.599  1.00  1.900          C  
ATOM   1652  CD2 LEU A 108       4.796  -3.647   5.734  1.00  1.900          C  
ATOM   1653  H   LEU A 108       5.022  -0.073   6.815  1.00  1.240          H  
ATOM   1654  HA  LEU A 108       4.069  -1.391   7.071  1.00  1.790          H  
ATOM   1655 1HB  LEU A 108       6.317  -2.575   8.636  1.00  2.280          H  
ATOM   1656 2HB  LEU A 108       4.729  -3.216   8.749  1.00  2.280          H  
ATOM   1657  HG  LEU A 108       6.754  -3.329   6.581  1.00  2.280          H  
ATOM   1658 1HD1 LEU A 108       6.253  -5.738   6.878  1.00  2.280          H  
ATOM   1659 2HD1 LEU A 108       6.673  -4.952   8.407  1.00  2.280          H  
ATOM   1660 3HD1 LEU A 108       4.980  -5.322   8.003  1.00  2.280          H  
ATOM   1661 1HD2 LEU A 108       5.154  -4.325   4.980  1.00  2.280          H  
ATOM   1662 2HD2 LEU A 108       3.820  -3.969   6.007  1.00  2.280          H  
ATOM   1663 3HD2 LEU A 108       4.749  -2.652   5.308  1.00  2.280          H  
ATOM   1664  N   VAL A 109       3.183  -1.179   9.458  1.00  1.120          N  
ATOM   1665  CA  VAL A 109       2.004  -1.524   8.616  1.00  0.960          C  
ATOM   1666  C   VAL A 109       0.775  -1.316   9.489  1.00  0.800          C  
ATOM   1667  O   VAL A 109       0.850  -1.545  10.694  1.00  1.250          O  
ATOM   1668  CB  VAL A 109       2.013  -3.009   8.132  1.00  1.410          C  
ATOM   1669  CG1 VAL A 109       1.916  -3.934   9.290  1.00  1.410          C  
ATOM   1670  CG2 VAL A 109       0.913  -3.284   7.115  1.00  1.410          C  
ATOM   1671  H   VAL A 109       3.323  -1.898  10.150  1.00  1.340          H  
ATOM   1672  HA  VAL A 109       1.939  -0.851   7.757  1.00  1.150          H  
ATOM   1673  HB  VAL A 109       2.868  -3.195   7.685  1.00  1.690          H  
ATOM   1674 1HG1 VAL A 109       1.964  -4.961   8.927  1.00  1.690          H  
ATOM   1675 2HG1 VAL A 109       2.728  -3.769   9.983  1.00  1.690          H  
ATOM   1676 3HG1 VAL A 109       0.984  -3.780   9.795  1.00  1.690          H  
ATOM   1677 1HG2 VAL A 109       0.990  -4.318   6.783  1.00  1.690          H  
ATOM   1678 2HG2 VAL A 109      -0.053  -3.137   7.531  1.00  1.690          H  
ATOM   1679 3HG2 VAL A 109       1.035  -2.630   6.262  1.00  1.690          H  
ATOM   1680  N   GLU A 110      -0.352  -0.940   8.896  1.00  0.850          N  
ATOM   1681  CA  GLU A 110      -1.556  -0.808   9.725  1.00  1.080          C  
ATOM   1682  C   GLU A 110      -2.125  -2.166  10.202  1.00  1.000          C  
ATOM   1683  O   GLU A 110      -2.555  -2.300  11.340  1.00  1.050          O  
ATOM   1684  CB  GLU A 110      -2.652  -0.073   8.934  1.00  1.420          C  
ATOM   1685  CG  GLU A 110      -3.965   0.247   9.717  1.00  1.420          C  
ATOM   1686  CD  GLU A 110      -3.772   1.260  10.827  1.00  1.420          C  
ATOM   1687  OE1 GLU A 110      -2.796   1.964  10.780  1.00  1.420          O  
ATOM   1688  OE2 GLU A 110      -4.597   1.335  11.715  1.00  1.420          O  
ATOM   1689  H   GLU A 110      -0.340  -0.727   7.889  1.00  1.020          H  
ATOM   1690  HA  GLU A 110      -1.299  -0.217  10.606  1.00  1.300          H  
ATOM   1691 1HB  GLU A 110      -2.250   0.870   8.563  1.00  1.700          H  
ATOM   1692 2HB  GLU A 110      -2.926  -0.669   8.062  1.00  1.700          H  
ATOM   1693 1HG  GLU A 110      -4.706   0.634   9.015  1.00  1.700          H  
ATOM   1694 2HG  GLU A 110      -4.367  -0.659  10.144  1.00  1.700          H  
ATOM   1695  N   ASN A 111      -2.196  -3.149   9.291  1.00  1.390          N  
ATOM   1696  CA  ASN A 111      -2.777  -4.510   9.448  1.00  1.580          C  
ATOM   1697  C   ASN A 111      -4.281  -4.581   9.733  1.00  1.930          C  
ATOM   1698  O   ASN A 111      -4.858  -5.669   9.727  1.00  2.490          O  
ATOM   1699  CB  ASN A 111      -2.097  -5.341  10.527  1.00  2.140          C  
ATOM   1700  CG  ASN A 111      -0.751  -5.809  10.185  1.00  2.140          C  
ATOM   1701  OD1 ASN A 111      -0.442  -6.083   9.013  1.00  2.140          O  
ATOM   1702  ND2 ASN A 111       0.081  -5.949  11.191  1.00  2.140          N  
ATOM   1703  H   ASN A 111      -1.793  -2.929   8.391  1.00  1.670          H  
ATOM   1704  HA  ASN A 111      -2.624  -5.031   8.500  1.00  1.900          H  
ATOM   1705 1HB  ASN A 111      -2.029  -4.763  11.447  1.00  2.560          H  
ATOM   1706 2HB  ASN A 111      -2.711  -6.211  10.754  1.00  2.560          H  
ATOM   1707 1HD2 ASN A 111       1.010  -6.284  11.033  1.00  2.560          H  
ATOM   1708 2HD2 ASN A 111      -0.212  -5.724  12.121  1.00  2.560          H  
ATOM   1709  N   TYR A 112      -4.916  -3.443   9.923  1.00  2.170          N  
ATOM   1710  CA  TYR A 112      -6.317  -3.376  10.289  1.00  2.830          C  
ATOM   1711  C   TYR A 112      -7.142  -2.424   9.447  1.00  2.440          C  
ATOM   1712  O   TYR A 112      -7.688  -1.471  10.002  1.00  2.930          O  
ATOM   1713  CB  TYR A 112      -6.455  -3.028  11.773  1.00  3.700          C  
ATOM   1714  CG  TYR A 112      -5.755  -4.026  12.671  1.00  3.700          C  
ATOM   1715  CD1 TYR A 112      -4.544  -3.705  13.241  1.00  3.700          C  
ATOM   1716  CD2 TYR A 112      -6.312  -5.271  12.894  1.00  3.700          C  
ATOM   1717  CE1 TYR A 112      -3.886  -4.617  14.030  1.00  3.700          C  
ATOM   1718  CE2 TYR A 112      -5.657  -6.188  13.683  1.00  3.700          C  
ATOM   1719  CZ  TYR A 112      -4.444  -5.863  14.249  1.00  3.700          C  
ATOM   1720  OH  TYR A 112      -3.782  -6.778  15.036  1.00  3.700          O  
ATOM   1721  H   TYR A 112      -4.378  -2.589   9.891  1.00  2.600          H  
ATOM   1722  HA  TYR A 112      -6.748  -4.366  10.139  1.00  3.400          H  
ATOM   1723 1HB  TYR A 112      -6.026  -2.039  11.956  1.00  4.440          H  
ATOM   1724 2HB  TYR A 112      -7.508  -2.992  12.048  1.00  4.440          H  
ATOM   1725  HD1 TYR A 112      -4.108  -2.727  13.064  1.00  4.440          H  
ATOM   1726  HD2 TYR A 112      -7.266  -5.529  12.438  1.00  4.440          H  
ATOM   1727  HE1 TYR A 112      -2.927  -4.357  14.475  1.00  4.440          H  
ATOM   1728  HE2 TYR A 112      -6.094  -7.171  13.854  1.00  4.440          H  
ATOM   1729  HH  TYR A 112      -4.298  -7.587  15.090  1.00  4.440          H  
ATOM   1730  N   SER A 113      -7.136  -2.611   8.118  1.00  1.880          N  
ATOM   1731  CA  SER A 113      -7.935  -1.807   7.192  1.00  2.010          C  
ATOM   1732  C   SER A 113      -9.409  -2.177   7.397  1.00  1.430          C  
ATOM   1733  O   SER A 113      -9.588  -2.941   8.357  1.00  2.060          O  
ATOM   1734  CB  SER A 113      -7.487  -2.145   5.784  1.00  2.760          C  
ATOM   1735  OG  SER A 113      -7.688  -3.496   5.508  1.00  2.760          O  
ATOM   1736  H   SER A 113      -6.631  -3.396   7.731  1.00  2.260          H  
ATOM   1737  HA  SER A 113      -7.748  -0.757   7.380  1.00  2.410          H  
ATOM   1738 1HB  SER A 113      -8.084  -1.592   5.098  1.00  3.310          H  
ATOM   1739 2HB  SER A 113      -6.444  -1.874   5.639  1.00  3.310          H  
ATOM   1740  HG  SER A 113      -7.284  -3.660   4.647  1.00  3.310          H  
ATOM   1741  N   LYS A 114     -10.374  -1.240   7.186  1.00  0.870          N  
ATOM   1742  CA  LYS A 114     -10.353   0.222   7.474  1.00  1.240          C  
ATOM   1743  C   LYS A 114      -9.583   1.157   6.515  1.00  1.120          C  
ATOM   1744  O   LYS A 114      -8.672   1.887   6.895  1.00  1.290          O  
ATOM   1745  CB  LYS A 114      -9.837   0.448   8.912  1.00  1.590          C  
ATOM   1746  CG  LYS A 114      -9.909   1.863   9.519  1.00  1.590          C  
ATOM   1747  CD  LYS A 114      -9.294   1.810  10.908  1.00  1.590          C  
ATOM   1748  CE  LYS A 114      -9.182   3.173  11.547  1.00  1.590          C  
ATOM   1749  NZ  LYS A 114      -8.489   3.095  12.867  1.00  1.590          N  
ATOM   1750  H   LYS A 114     -10.728  -1.356   6.245  1.00  1.040          H  
ATOM   1751  HA  LYS A 114     -11.389   0.558   7.455  1.00  1.490          H  
ATOM   1752 1HB  LYS A 114     -10.314  -0.258   9.596  1.00  1.910          H  
ATOM   1753 2HB  LYS A 114      -8.803   0.262   8.940  1.00  1.910          H  
ATOM   1754 1HG  LYS A 114      -9.376   2.611   8.957  1.00  1.910          H  
ATOM   1755 2HG  LYS A 114     -10.951   2.167   9.598  1.00  1.910          H  
ATOM   1756 1HD  LYS A 114      -9.899   1.165  11.544  1.00  1.910          H  
ATOM   1757 2HD  LYS A 114      -8.292   1.370  10.832  1.00  1.910          H  
ATOM   1758 1HE  LYS A 114      -8.615   3.830  10.889  1.00  1.910          H  
ATOM   1759 2HE  LYS A 114     -10.178   3.588  11.692  1.00  1.910          H  
ATOM   1760 1HZ  LYS A 114      -8.420   4.016  13.272  1.00  1.910          H  
ATOM   1761 2HZ  LYS A 114      -9.007   2.492  13.489  1.00  1.910          H  
ATOM   1762 3HZ  LYS A 114      -7.553   2.713  12.731  1.00  1.910          H  
ATOM   1763  N   VAL A 115      -9.997   1.101   5.253  1.00  0.990          N  
ATOM   1764  CA  VAL A 115      -9.624   2.032   4.187  1.00  0.950          C  
ATOM   1765  C   VAL A 115     -10.991   2.371   3.604  1.00  0.910          C  
ATOM   1766  O   VAL A 115     -11.784   1.456   3.395  1.00  0.900          O  
ATOM   1767  CB  VAL A 115      -8.696   1.434   3.127  1.00  1.350          C  
ATOM   1768  CG1 VAL A 115      -8.411   2.456   2.078  1.00  1.350          C  
ATOM   1769  CG2 VAL A 115      -7.403   1.016   3.738  1.00  1.350          C  
ATOM   1770  H   VAL A 115     -10.717   0.431   5.039  1.00  1.190          H  
ATOM   1771  HA  VAL A 115      -9.176   2.938   4.602  1.00  1.140          H  
ATOM   1772  HB  VAL A 115      -9.203   0.606   2.667  1.00  1.620          H  
ATOM   1773 1HG1 VAL A 115      -7.780   2.031   1.305  1.00  1.620          H  
ATOM   1774 2HG1 VAL A 115      -9.331   2.778   1.668  1.00  1.620          H  
ATOM   1775 3HG1 VAL A 115      -7.912   3.317   2.530  1.00  1.620          H  
ATOM   1776 1HG2 VAL A 115      -6.770   0.590   2.977  1.00  1.620          H  
ATOM   1777 2HG2 VAL A 115      -6.918   1.888   4.180  1.00  1.620          H  
ATOM   1778 3HG2 VAL A 115      -7.570   0.319   4.485  1.00  1.620          H  
ATOM   1779  N   ASN A 116     -11.308   3.643   3.417  1.00  0.990          N  
ATOM   1780  CA  ASN A 116     -12.651   3.994   2.958  1.00  1.040          C  
ATOM   1781  C   ASN A 116     -12.810   4.097   1.447  1.00  1.030          C  
ATOM   1782  O   ASN A 116     -11.844   4.345   0.722  1.00  0.990          O  
ATOM   1783  CB  ASN A 116     -13.075   5.287   3.614  1.00  1.440          C  
ATOM   1784  CG  ASN A 116     -13.205   5.154   5.105  1.00  1.440          C  
ATOM   1785  OD1 ASN A 116     -13.710   4.161   5.641  1.00  1.440          O  
ATOM   1786  ND2 ASN A 116     -12.743   6.156   5.802  1.00  1.440          N  
ATOM   1787  H   ASN A 116     -10.610   4.386   3.568  1.00  1.190          H  
ATOM   1788  HA  ASN A 116     -13.337   3.209   3.288  1.00  1.250          H  
ATOM   1789 1HB  ASN A 116     -12.349   6.065   3.392  1.00  1.720          H  
ATOM   1790 2HB  ASN A 116     -14.029   5.608   3.199  1.00  1.720          H  
ATOM   1791 1HD2 ASN A 116     -12.793   6.138   6.800  1.00  1.720          H  
ATOM   1792 2HD2 ASN A 116     -12.336   6.949   5.339  1.00  1.720          H  
ATOM   1793  N   VAL A 117     -14.054   3.950   0.991  1.00  1.090          N  
ATOM   1794  CA  VAL A 117     -14.384   4.104  -0.422  1.00  1.100          C  
ATOM   1795  C   VAL A 117     -14.033   5.520  -0.848  1.00  1.080          C  
ATOM   1796  O   VAL A 117     -14.302   6.481  -0.130  1.00  1.120          O  
ATOM   1797  CB  VAL A 117     -15.852   3.730  -0.708  1.00  1.540          C  
ATOM   1798  CG1 VAL A 117     -16.219   4.049  -2.153  1.00  1.540          C  
ATOM   1799  CG2 VAL A 117     -16.020   2.232  -0.456  1.00  1.540          C  
ATOM   1800  H   VAL A 117     -14.785   3.727   1.663  1.00  1.310          H  
ATOM   1801  HA  VAL A 117     -13.780   3.424  -0.999  1.00  1.320          H  
ATOM   1802  HB  VAL A 117     -16.511   4.301  -0.056  1.00  1.840          H  
ATOM   1803 1HG1 VAL A 117     -17.253   3.764  -2.332  1.00  1.840          H  
ATOM   1804 2HG1 VAL A 117     -16.113   5.102  -2.344  1.00  1.840          H  
ATOM   1805 3HG1 VAL A 117     -15.569   3.486  -2.831  1.00  1.840          H  
ATOM   1806 1HG2 VAL A 117     -17.051   1.939  -0.647  1.00  1.840          H  
ATOM   1807 2HG2 VAL A 117     -15.359   1.669  -1.116  1.00  1.840          H  
ATOM   1808 3HG2 VAL A 117     -15.771   2.025   0.574  1.00  1.840          H  
ATOM   1809  N   ASN A 118     -13.395   5.616  -2.017  1.00  1.050          N  
ATOM   1810  CA  ASN A 118     -12.847   6.811  -2.641  1.00  1.040          C  
ATOM   1811  C   ASN A 118     -11.559   7.348  -1.986  1.00  0.980          C  
ATOM   1812  O   ASN A 118     -11.039   8.370  -2.435  1.00  1.010          O  
ATOM   1813  CB  ASN A 118     -13.877   7.935  -2.682  1.00  1.460          C  
ATOM   1814  CG  ASN A 118     -15.116   7.583  -3.447  1.00  1.460          C  
ATOM   1815  OD1 ASN A 118     -15.064   7.052  -4.565  1.00  1.460          O  
ATOM   1816  ND2 ASN A 118     -16.249   7.874  -2.861  1.00  1.460          N  
ATOM   1817  H   ASN A 118     -13.291   4.759  -2.569  1.00  1.260          H  
ATOM   1818  HA  ASN A 118     -12.595   6.553  -3.669  1.00  1.250          H  
ATOM   1819 1HB  ASN A 118     -14.147   8.261  -1.684  1.00  1.750          H  
ATOM   1820 2HB  ASN A 118     -13.425   8.796  -3.171  1.00  1.750          H  
ATOM   1821 1HD2 ASN A 118     -17.116   7.669  -3.314  1.00  1.750          H  
ATOM   1822 2HD2 ASN A 118     -16.245   8.300  -1.954  1.00  1.750          H  
ATOM   1823  N   ASP A 119     -10.987   6.643  -0.992  1.00  0.900          N  
ATOM   1824  CA  ASP A 119      -9.677   7.046  -0.484  1.00  0.860          C  
ATOM   1825  C   ASP A 119      -8.657   6.907  -1.589  1.00  0.740          C  
ATOM   1826  O   ASP A 119      -8.771   5.996  -2.418  1.00  0.700          O  
ATOM   1827  CB  ASP A 119      -9.192   6.212   0.718  1.00  1.220          C  
ATOM   1828  CG  ASP A 119      -9.839   6.546   2.083  1.00  1.220          C  
ATOM   1829  OD1 ASP A 119     -10.523   7.535   2.192  1.00  1.220          O  
ATOM   1830  OD2 ASP A 119      -9.582   5.802   3.034  1.00  1.220          O  
ATOM   1831  H   ASP A 119     -11.452   5.836  -0.567  1.00  1.080          H  
ATOM   1832  HA  ASP A 119      -9.723   8.092  -0.181  1.00  1.030          H  
ATOM   1833 1HB  ASP A 119      -9.394   5.161   0.507  1.00  1.460          H  
ATOM   1834 2HB  ASP A 119      -8.108   6.312   0.809  1.00  1.460          H  
ATOM   1835  N   LYS A 120      -7.670   7.804  -1.601  1.00  0.750          N  
ATOM   1836  CA  LYS A 120      -6.583   7.770  -2.578  1.00  0.660          C  
ATOM   1837  C   LYS A 120      -5.549   6.720  -2.215  1.00  0.550          C  
ATOM   1838  O   LYS A 120      -5.224   6.530  -1.039  1.00  0.680          O  
ATOM   1839  CB  LYS A 120      -5.921   9.151  -2.704  1.00  0.960          C  
ATOM   1840  CG  LYS A 120      -4.812   9.260  -3.808  1.00  0.960          C  
ATOM   1841  CD  LYS A 120      -4.264  10.710  -3.975  1.00  0.960          C  
ATOM   1842  CE  LYS A 120      -5.212  11.629  -4.788  1.00  0.960          C  
ATOM   1843  NZ  LYS A 120      -5.140  11.363  -6.276  1.00  0.960          N  
ATOM   1844  H   LYS A 120      -7.675   8.528  -0.897  1.00  0.900          H  
ATOM   1845  HA  LYS A 120      -6.993   7.496  -3.549  1.00  0.790          H  
ATOM   1846 1HB  LYS A 120      -6.693   9.886  -2.903  1.00  1.150          H  
ATOM   1847 2HB  LYS A 120      -5.459   9.414  -1.753  1.00  1.150          H  
ATOM   1848 1HG  LYS A 120      -3.968   8.621  -3.546  1.00  1.150          H  
ATOM   1849 2HG  LYS A 120      -5.212   8.912  -4.766  1.00  1.150          H  
ATOM   1850 1HD  LYS A 120      -4.090  11.151  -2.996  1.00  1.150          H  
ATOM   1851 2HD  LYS A 120      -3.309  10.660  -4.507  1.00  1.150          H  
ATOM   1852 1HE  LYS A 120      -6.229  11.461  -4.463  1.00  1.150          H  
ATOM   1853 2HE  LYS A 120      -4.951  12.669  -4.604  1.00  1.150          H  
ATOM   1854 1HZ  LYS A 120      -5.770  11.964  -6.765  1.00  1.150          H  
ATOM   1855 2HZ  LYS A 120      -4.198  11.509  -6.661  1.00  1.150          H  
ATOM   1856 3HZ  LYS A 120      -5.359  10.390  -6.515  1.00  1.150          H  
ATOM   1857  N   LEU A 121      -5.035   6.058  -3.244  1.00  0.470          N  
ATOM   1858  CA  LEU A 121      -3.990   5.059  -3.131  1.00  0.550          C  
ATOM   1859  C   LEU A 121      -2.802   5.235  -4.082  1.00  0.530          C  
ATOM   1860  O   LEU A 121      -2.957   5.399  -5.297  1.00  0.570          O  
ATOM   1861  CB  LEU A 121      -4.559   3.652  -3.401  1.00  0.740          C  
ATOM   1862  CG  LEU A 121      -3.472   2.542  -3.477  1.00  0.740          C  
ATOM   1863  CD1 LEU A 121      -2.883   2.411  -2.171  1.00  0.740          C  
ATOM   1864  CD2 LEU A 121      -4.005   1.239  -3.918  1.00  0.740          C  
ATOM   1865  H   LEU A 121      -5.393   6.268  -4.170  1.00  0.560          H  
ATOM   1866  HA  LEU A 121      -3.615   5.116  -2.110  1.00  0.660          H  
ATOM   1867 1HB  LEU A 121      -5.239   3.405  -2.595  1.00  0.890          H  
ATOM   1868 2HB  LEU A 121      -5.115   3.672  -4.326  1.00  0.890          H  
ATOM   1869  HG  LEU A 121      -2.715   2.829  -4.180  1.00  0.890          H  
ATOM   1870 1HD1 LEU A 121      -2.120   1.701  -2.239  1.00  0.890          H  
ATOM   1871 2HD1 LEU A 121      -2.466   3.295  -1.855  1.00  0.890          H  
ATOM   1872 3HD1 LEU A 121      -3.639   2.110  -1.450  1.00  0.890          H  
ATOM   1873 1HD2 LEU A 121      -3.209   0.508  -3.942  1.00  0.890          H  
ATOM   1874 2HD2 LEU A 121      -4.701   0.922  -3.245  1.00  0.890          H  
ATOM   1875 3HD2 LEU A 121      -4.454   1.327  -4.903  1.00  0.890          H  
ATOM   1876  N   ASN A 122      -1.592   5.165  -3.523  1.00  0.530          N  
ATOM   1877  CA  ASN A 122      -0.378   5.173  -4.318  1.00  0.530          C  
ATOM   1878  C   ASN A 122       0.078   3.716  -4.539  1.00  0.520          C  
ATOM   1879  O   ASN A 122       0.484   3.043  -3.584  1.00  0.600          O  
ATOM   1880  CB  ASN A 122       0.676   5.997  -3.601  1.00  0.740          C  
ATOM   1881  CG  ASN A 122       0.293   7.450  -3.483  1.00  0.740          C  
ATOM   1882  OD1 ASN A 122      -0.051   8.113  -4.469  1.00  0.740          O  
ATOM   1883  ND2 ASN A 122       0.340   7.965  -2.277  1.00  0.740          N  
ATOM   1884  H   ASN A 122      -1.492   5.084  -2.502  1.00  0.640          H  
ATOM   1885  HA  ASN A 122      -0.587   5.608  -5.298  1.00  0.640          H  
ATOM   1886 1HB  ASN A 122       0.789   5.623  -2.602  1.00  0.890          H  
ATOM   1887 2HB  ASN A 122       1.633   5.898  -4.098  1.00  0.890          H  
ATOM   1888 1HD2 ASN A 122       0.089   8.921  -2.129  1.00  0.890          H  
ATOM   1889 2HD2 ASN A 122       0.631   7.402  -1.494  1.00  0.890          H  
ATOM   1890  N   VAL A 123      -0.036   3.207  -5.774  1.00  0.500          N  
ATOM   1891  CA  VAL A 123       0.330   1.805  -6.032  1.00  0.530          C  
ATOM   1892  C   VAL A 123       1.717   1.789  -6.649  1.00  0.470          C  
ATOM   1893  O   VAL A 123       1.907   2.332  -7.741  1.00  0.490          O  
ATOM   1894  CB  VAL A 123      -0.605   1.121  -7.055  1.00  0.730          C  
ATOM   1895  CG1 VAL A 123      -0.207  -0.361  -7.244  1.00  0.730          C  
ATOM   1896  CG2 VAL A 123      -1.987   1.241  -6.658  1.00  0.730          C  
ATOM   1897  H   VAL A 123      -0.405   3.808  -6.522  1.00  0.600          H  
ATOM   1898  HA  VAL A 123       0.342   1.246  -5.090  1.00  0.640          H  
ATOM   1899  HB  VAL A 123      -0.475   1.599  -7.982  1.00  0.880          H  
ATOM   1900 1HG1 VAL A 123      -0.849  -0.824  -7.995  1.00  0.880          H  
ATOM   1901 2HG1 VAL A 123       0.802  -0.435  -7.554  1.00  0.880          H  
ATOM   1902 3HG1 VAL A 123      -0.325  -0.894  -6.295  1.00  0.880          H  
ATOM   1903 1HG2 VAL A 123      -2.635   0.773  -7.405  1.00  0.880          H  
ATOM   1904 2HG2 VAL A 123      -2.076   0.739  -5.738  1.00  0.880          H  
ATOM   1905 3HG2 VAL A 123      -2.249   2.292  -6.553  1.00  0.880          H  
ATOM   1906  N   TYR A 124       2.689   1.156  -6.005  1.00  0.490          N  
ATOM   1907  CA  TYR A 124       4.039   1.242  -6.568  1.00  0.480          C  
ATOM   1908  C   TYR A 124       4.752  -0.077  -6.832  1.00  0.430          C  
ATOM   1909  O   TYR A 124       4.831  -0.968  -5.970  1.00  0.450          O  
ATOM   1910  CB  TYR A 124       4.926   2.145  -5.723  1.00  0.680          C  
ATOM   1911  CG  TYR A 124       6.291   2.176  -6.285  1.00  0.680          C  
ATOM   1912  CD1 TYR A 124       6.525   2.817  -7.448  1.00  0.680          C  
ATOM   1913  CD2 TYR A 124       7.289   1.556  -5.660  1.00  0.680          C  
ATOM   1914  CE1 TYR A 124       7.759   2.822  -7.996  1.00  0.680          C  
ATOM   1915  CE2 TYR A 124       8.541   1.555  -6.207  1.00  0.680          C  
ATOM   1916  CZ  TYR A 124       8.784   2.170  -7.355  1.00  0.680          C  
ATOM   1917  OH  TYR A 124      10.067   2.158  -7.846  1.00  0.680          O  
ATOM   1918  H   TYR A 124       2.476   0.665  -5.126  1.00  0.590          H  
ATOM   1919  HA  TYR A 124       3.959   1.723  -7.540  1.00  0.580          H  
ATOM   1920 1HB  TYR A 124       4.526   3.154  -5.708  1.00  0.810          H  
ATOM   1921 2HB  TYR A 124       4.972   1.779  -4.706  1.00  0.810          H  
ATOM   1922  HD1 TYR A 124       5.723   3.328  -7.937  1.00  0.810          H  
ATOM   1923  HD2 TYR A 124       7.099   1.063  -4.729  1.00  0.810          H  
ATOM   1924  HE1 TYR A 124       7.913   3.347  -8.907  1.00  0.810          H  
ATOM   1925  HE2 TYR A 124       9.361   1.055  -5.700  1.00  0.810          H  
ATOM   1926  HH  TYR A 124      10.653   1.758  -7.181  1.00  0.810          H  
ATOM   1927  N   GLY A 125       5.290  -0.190  -8.064  1.00  0.450          N  
ATOM   1928  CA  GLY A 125       5.996  -1.392  -8.490  1.00  0.450          C  
ATOM   1929  C   GLY A 125       6.530  -1.381  -9.939  1.00  0.470          C  
ATOM   1930  O   GLY A 125       6.786  -0.334 -10.553  1.00  0.520          O  
ATOM   1931  H   GLY A 125       5.180   0.597  -8.720  1.00  0.540          H  
ATOM   1932 1HA  GLY A 125       6.834  -1.557  -7.817  1.00  0.540          H  
ATOM   1933 2HA  GLY A 125       5.333  -2.249  -8.369  1.00  0.540          H  
ATOM   1934  N   TYR A 126       6.778  -2.602 -10.424  1.00  0.490          N  
ATOM   1935  CA  TYR A 126       7.362  -2.947 -11.733  1.00  0.540          C  
ATOM   1936  C   TYR A 126       6.339  -3.540 -12.760  1.00  0.580          C  
ATOM   1937  O   TYR A 126       6.308  -4.755 -12.957  1.00  0.620          O  
ATOM   1938  CB  TYR A 126       8.487  -3.963 -11.439  1.00  0.740          C  
ATOM   1939  CG  TYR A 126       9.599  -3.373 -10.523  1.00  0.740          C  
ATOM   1940  CD1 TYR A 126       9.400  -3.268  -9.150  1.00  0.740          C  
ATOM   1941  CD2 TYR A 126      10.808  -2.956 -11.044  1.00  0.740          C  
ATOM   1942  CE1 TYR A 126      10.356  -2.727  -8.359  1.00  0.740          C  
ATOM   1943  CE2 TYR A 126      11.778  -2.419 -10.214  1.00  0.740          C  
ATOM   1944  CZ  TYR A 126      11.532  -2.299  -8.868  1.00  0.740          C  
ATOM   1945  OH  TYR A 126      12.472  -1.755  -8.021  1.00  0.740          O  
ATOM   1946  H   TYR A 126       6.556  -3.378  -9.802  1.00  0.590          H  
ATOM   1947  HA  TYR A 126       7.814  -2.056 -12.160  1.00  0.650          H  
ATOM   1948 1HB  TYR A 126       8.071  -4.852 -10.955  1.00  0.880          H  
ATOM   1949 2HB  TYR A 126       8.948  -4.278 -12.379  1.00  0.880          H  
ATOM   1950  HD1 TYR A 126       8.484  -3.597  -8.695  1.00  0.880          H  
ATOM   1951  HD2 TYR A 126      11.001  -3.048 -12.097  1.00  0.880          H  
ATOM   1952  HE1 TYR A 126      10.192  -2.634  -7.319  1.00  0.880          H  
ATOM   1953  HE2 TYR A 126      12.729  -2.087 -10.628  1.00  0.880          H  
ATOM   1954  HH  TYR A 126      12.102  -1.706  -7.093  1.00  0.880          H  
ATOM   1955  N   PRO A 127       5.477  -2.734 -13.425  1.00  0.630          N  
ATOM   1956  CA  PRO A 127       4.415  -3.220 -14.304  1.00  0.740          C  
ATOM   1957  C   PRO A 127       5.018  -3.775 -15.574  1.00  0.730          C  
ATOM   1958  O   PRO A 127       5.783  -3.084 -16.220  1.00  0.780          O  
ATOM   1959  CB  PRO A 127       3.636  -1.949 -14.639  1.00  1.110          C  
ATOM   1960  CG  PRO A 127       4.661  -0.843 -14.524  1.00  1.110          C  
ATOM   1961  CD  PRO A 127       5.672  -1.303 -13.453  1.00  1.110          C  
ATOM   1962  HA  PRO A 127       3.796  -3.960 -13.786  1.00  0.890          H  
ATOM   1963 1HB  PRO A 127       3.228  -2.035 -15.656  1.00  1.330          H  
ATOM   1964 2HB  PRO A 127       2.781  -1.834 -13.971  1.00  1.330          H  
ATOM   1965 1HG  PRO A 127       5.139  -0.667 -15.501  1.00  1.330          H  
ATOM   1966 2HG  PRO A 127       4.148   0.073 -14.265  1.00  1.330          H  
ATOM   1967 1HD  PRO A 127       6.690  -1.066 -13.799  1.00  1.330          H  
ATOM   1968 2HD  PRO A 127       5.458  -0.874 -12.500  1.00  1.330          H  
ATOM   1969  N   ARG A 128       4.578  -4.950 -16.003  1.00  0.770          N  
ATOM   1970  CA  ARG A 128       5.121  -5.540 -17.232  1.00  0.850          C  
ATOM   1971  C   ARG A 128       6.645  -5.363 -17.288  1.00  0.930          C  
ATOM   1972  O   ARG A 128       7.186  -4.820 -18.260  1.00  1.230          O  
ATOM   1973  CB  ARG A 128       4.487  -4.898 -18.450  1.00  1.160          C  
ATOM   1974  CG  ARG A 128       2.983  -5.064 -18.540  1.00  1.160          C  
ATOM   1975  CD  ARG A 128       2.439  -4.452 -19.769  1.00  1.160          C  
ATOM   1976  NE  ARG A 128       0.988  -4.579 -19.836  1.00  1.160          N  
ATOM   1977  CZ  ARG A 128       0.204  -4.067 -20.812  1.00  1.160          C  
ATOM   1978  NH1 ARG A 128       0.736  -3.391 -21.814  1.00  1.160          N  
ATOM   1979  NH2 ARG A 128      -1.107  -4.246 -20.761  1.00  1.160          N  
ATOM   1980  H   ARG A 128       3.877  -5.434 -15.454  1.00  0.920          H  
ATOM   1981  HA  ARG A 128       4.890  -6.610 -17.225  1.00  1.020          H  
ATOM   1982 1HB  ARG A 128       4.706  -3.830 -18.454  1.00  1.390          H  
ATOM   1983 2HB  ARG A 128       4.924  -5.322 -19.352  1.00  1.390          H  
ATOM   1984 1HG  ARG A 128       2.735  -6.123 -18.546  1.00  1.390          H  
ATOM   1985 2HG  ARG A 128       2.513  -4.587 -17.677  1.00  1.390          H  
ATOM   1986 1HD  ARG A 128       2.695  -3.392 -19.781  1.00  1.390          H  
ATOM   1987 2HD  ARG A 128       2.871  -4.946 -20.638  1.00  1.390          H  
ATOM   1988  HE  ARG A 128       0.533  -5.089 -19.085  1.00  1.390          H  
ATOM   1989 1HH1 ARG A 128       1.733  -3.250 -21.861  1.00  1.390          H  
ATOM   1990 2HH1 ARG A 128       0.144  -3.011 -22.539  1.00  1.390          H  
ATOM   1991 1HH2 ARG A 128      -1.517  -4.762 -19.996  1.00  1.390          H  
ATOM   1992 2HH2 ARG A 128      -1.699  -3.866 -21.485  1.00  1.390          H  
ATOM   1993  N   GLY A 129       7.355  -5.857 -16.281  1.00  0.800          N  
ATOM   1994  CA  GLY A 129       8.779  -5.562 -16.170  1.00  1.000          C  
ATOM   1995  C   GLY A 129       8.888  -4.066 -15.870  1.00  1.090          C  
ATOM   1996  O   GLY A 129       8.327  -3.617 -14.878  1.00  1.340          O  
ATOM   1997  H   GLY A 129       6.870  -6.352 -15.545  1.00  0.960          H  
ATOM   1998 1HA  GLY A 129       9.229  -6.145 -15.368  1.00  1.200          H  
ATOM   1999 2HA  GLY A 129       9.290  -5.801 -17.100  1.00  1.200          H  
ATOM   2000  N   GLU A 130       9.613  -3.297 -16.688  1.00  1.100          N  
ATOM   2001  CA  GLU A 130       9.731  -1.855 -16.438  1.00  1.470          C  
ATOM   2002  C   GLU A 130      10.182  -1.580 -15.006  1.00  1.460          C  
ATOM   2003  O   GLU A 130      10.592  -2.487 -14.286  1.00  2.350          O  
ATOM   2004  CB  GLU A 130       8.402  -1.136 -16.698  1.00  1.910          C  
ATOM   2005  CG  GLU A 130       7.877  -1.245 -18.128  1.00  1.910          C  
ATOM   2006  CD  GLU A 130       8.742  -0.609 -19.166  1.00  1.910          C  
ATOM   2007  OE1 GLU A 130       9.514   0.258 -18.837  1.00  1.910          O  
ATOM   2008  OE2 GLU A 130       8.625  -1.003 -20.301  1.00  1.910          O  
ATOM   2009  H   GLU A 130      10.050  -3.709 -17.499  1.00  1.320          H  
ATOM   2010  HA  GLU A 130      10.483  -1.446 -17.115  1.00  1.760          H  
ATOM   2011 1HB  GLU A 130       7.643  -1.512 -16.032  1.00  2.290          H  
ATOM   2012 2HB  GLU A 130       8.509  -0.078 -16.483  1.00  2.290          H  
ATOM   2013 1HG  GLU A 130       7.766  -2.301 -18.367  1.00  2.290          H  
ATOM   2014 2HG  GLU A 130       6.885  -0.802 -18.163  1.00  2.290          H  
ATOM   2015  N   TYR A 131      10.261  -0.308 -14.639  1.00  1.030          N  
ATOM   2016  CA  TYR A 131      10.639   0.050 -13.281  1.00  1.260          C  
ATOM   2017  C   TYR A 131      10.094   1.431 -12.940  1.00  1.050          C  
ATOM   2018  O   TYR A 131       9.710   2.188 -13.829  1.00  1.560          O  
ATOM   2019  CB  TYR A 131      12.160  -0.014 -13.116  1.00  1.670          C  
ATOM   2020  CG  TYR A 131      12.901   0.957 -13.982  1.00  1.670          C  
ATOM   2021  CD1 TYR A 131      13.259   2.190 -13.482  1.00  1.670          C  
ATOM   2022  CD2 TYR A 131      13.215   0.620 -15.290  1.00  1.670          C  
ATOM   2023  CE1 TYR A 131      13.923   3.092 -14.274  1.00  1.670          C  
ATOM   2024  CE2 TYR A 131      13.880   1.520 -16.087  1.00  1.670          C  
ATOM   2025  CZ  TYR A 131      14.237   2.754 -15.583  1.00  1.670          C  
ATOM   2026  OH  TYR A 131      14.902   3.659 -16.378  1.00  1.670          O  
ATOM   2027  H   TYR A 131       9.990   0.422 -15.284  1.00  1.240          H  
ATOM   2028  HA  TYR A 131      10.180  -0.659 -12.596  1.00  1.510          H  
ATOM   2029 1HB  TYR A 131      12.420   0.190 -12.078  1.00  2.010          H  
ATOM   2030 2HB  TYR A 131      12.514  -1.017 -13.347  1.00  2.010          H  
ATOM   2031  HD1 TYR A 131      13.013   2.448 -12.461  1.00  2.010          H  
ATOM   2032  HD2 TYR A 131      12.931  -0.356 -15.687  1.00  2.010          H  
ATOM   2033  HE1 TYR A 131      14.204   4.065 -13.873  1.00  2.010          H  
ATOM   2034  HE2 TYR A 131      14.127   1.259 -17.117  1.00  2.010          H  
ATOM   2035  HH  TYR A 131      15.044   3.278 -17.248  1.00  2.010          H  
ATOM   2036  N   ALA A 132      10.091   1.761 -11.648  1.00  1.110          N  
ATOM   2037  CA  ALA A 132       9.698   3.080 -11.151  1.00  1.040          C  
ATOM   2038  C   ALA A 132       8.306   3.557 -11.574  1.00  0.890          C  
ATOM   2039  O   ALA A 132       8.156   4.729 -11.934  1.00  1.320          O  
ATOM   2040  CB  ALA A 132      10.709   4.125 -11.589  1.00  1.480          C  
ATOM   2041  H   ALA A 132      10.395   1.077 -10.973  1.00  1.330          H  
ATOM   2042  HA  ALA A 132       9.720   3.030 -10.072  1.00  1.250          H  
ATOM   2043 1HB  ALA A 132      10.434   5.089 -11.159  1.00  1.780          H  
ATOM   2044 2HB  ALA A 132      11.694   3.847 -11.241  1.00  1.780          H  
ATOM   2045 3HB  ALA A 132      10.713   4.204 -12.676  1.00  1.780          H  
ATOM   2046  N   HIS A 133       7.271   2.711 -11.506  1.00  0.510          N  
ATOM   2047  CA  HIS A 133       5.949   3.198 -11.883  1.00  0.520          C  
ATOM   2048  C   HIS A 133       5.010   3.312 -10.704  1.00  0.510          C  
ATOM   2049  O   HIS A 133       4.842   2.371  -9.916  1.00  0.530          O  
ATOM   2050  CB  HIS A 133       5.283   2.301 -12.900  1.00  0.720          C  
ATOM   2051  CG  HIS A 133       3.931   2.803 -13.330  1.00  0.720          C  
ATOM   2052  ND1 HIS A 133       3.777   3.904 -14.142  1.00  0.720          N  
ATOM   2053  CD2 HIS A 133       2.678   2.350 -13.071  1.00  0.720          C  
ATOM   2054  CE1 HIS A 133       2.491   4.108 -14.364  1.00  0.720          C  
ATOM   2055  NE2 HIS A 133       1.806   3.178 -13.736  1.00  0.720          N  
ATOM   2056  H   HIS A 133       7.372   1.736 -11.198  1.00  0.610          H  
ATOM   2057  HA  HIS A 133       6.035   4.190 -12.324  1.00  0.620          H  
ATOM   2058 1HB  HIS A 133       5.925   2.173 -13.774  1.00  0.870          H  
ATOM   2059 2HB  HIS A 133       5.145   1.340 -12.442  1.00  0.870          H  
ATOM   2060  HD2 HIS A 133       2.415   1.488 -12.460  1.00  0.870          H  
ATOM   2061  HE1 HIS A 133       2.071   4.906 -14.977  1.00  0.870          H  
ATOM   2062  HE2 HIS A 133       0.799   3.095 -13.755  1.00  0.870          H  
ATOM   2063  N   LEU A 134       4.416   4.488 -10.545  1.00  0.530          N  
ATOM   2064  CA  LEU A 134       3.488   4.690  -9.447  1.00  0.530          C  
ATOM   2065  C   LEU A 134       2.128   5.099  -9.996  1.00  0.530          C  
ATOM   2066  O   LEU A 134       2.005   6.092 -10.719  1.00  0.620          O  
ATOM   2067  CB  LEU A 134       4.038   5.725  -8.445  1.00  0.740          C  
ATOM   2068  CG  LEU A 134       3.276   5.837  -7.075  1.00  0.740          C  
ATOM   2069  CD1 LEU A 134       4.289   6.264  -6.000  1.00  0.740          C  
ATOM   2070  CD2 LEU A 134       2.118   6.869  -7.154  1.00  0.740          C  
ATOM   2071  H   LEU A 134       4.598   5.232 -11.209  1.00  0.640          H  
ATOM   2072  HA  LEU A 134       3.370   3.752  -8.921  1.00  0.640          H  
ATOM   2073 1HB  LEU A 134       5.080   5.497  -8.240  1.00  0.890          H  
ATOM   2074 2HB  LEU A 134       3.999   6.705  -8.917  1.00  0.890          H  
ATOM   2075  HG  LEU A 134       2.872   4.859  -6.801  1.00  0.890          H  
ATOM   2076 1HD1 LEU A 134       3.796   6.322  -5.042  1.00  0.890          H  
ATOM   2077 2HD1 LEU A 134       5.092   5.527  -5.945  1.00  0.890          H  
ATOM   2078 3HD1 LEU A 134       4.708   7.232  -6.258  1.00  0.890          H  
ATOM   2079 1HD2 LEU A 134       1.622   6.935  -6.203  1.00  0.890          H  
ATOM   2080 2HD2 LEU A 134       2.521   7.846  -7.416  1.00  0.890          H  
ATOM   2081 3HD2 LEU A 134       1.386   6.584  -7.893  1.00  0.890          H  
ATOM   2082  N   LYS A 135       1.116   4.308  -9.673  1.00  0.530          N  
ATOM   2083  CA  LYS A 135      -0.247   4.553 -10.123  1.00  0.630          C  
ATOM   2084  C   LYS A 135      -1.088   5.261  -9.067  1.00  0.530          C  
ATOM   2085  O   LYS A 135      -1.151   4.848  -7.906  1.00  0.510          O  
ATOM   2086  CB  LYS A 135      -0.915   3.239 -10.571  1.00  0.840          C  
ATOM   2087  CG  LYS A 135      -2.465   3.292 -10.801  1.00  0.840          C  
ATOM   2088  CD  LYS A 135      -2.877   4.115 -12.038  1.00  0.840          C  
ATOM   2089  CE  LYS A 135      -4.398   4.087 -12.249  1.00  0.840          C  
ATOM   2090  NZ  LYS A 135      -4.821   4.902 -13.430  1.00  0.840          N  
ATOM   2091  H   LYS A 135       1.329   3.519  -9.059  1.00  0.640          H  
ATOM   2092  HA  LYS A 135      -0.197   5.211 -10.992  1.00  0.760          H  
ATOM   2093 1HB  LYS A 135      -0.468   2.929 -11.513  1.00  1.010          H  
ATOM   2094 2HB  LYS A 135      -0.706   2.470  -9.877  1.00  1.010          H  
ATOM   2095 1HG  LYS A 135      -2.836   2.273 -10.922  1.00  1.010          H  
ATOM   2096 2HG  LYS A 135      -2.946   3.710  -9.919  1.00  1.010          H  
ATOM   2097 1HD  LYS A 135      -2.574   5.151 -11.918  1.00  1.010          H  
ATOM   2098 2HD  LYS A 135      -2.389   3.712 -12.923  1.00  1.010          H  
ATOM   2099 1HE  LYS A 135      -4.719   3.057 -12.393  1.00  1.010          H  
ATOM   2100 2HE  LYS A 135      -4.885   4.488 -11.365  1.00  1.010          H  
ATOM   2101 1HZ  LYS A 135      -5.826   4.858 -13.525  1.00  1.010          H  
ATOM   2102 2HZ  LYS A 135      -4.539   5.866 -13.292  1.00  1.010          H  
ATOM   2103 3HZ  LYS A 135      -4.389   4.544 -14.268  1.00  1.010          H  
ATOM   2104  N   ASP A 136      -1.724   6.353  -9.479  1.00  0.590          N  
ATOM   2105  CA  ASP A 136      -2.633   7.121  -8.632  1.00  0.560          C  
ATOM   2106  C   ASP A 136      -4.060   6.602  -8.821  1.00  0.620          C  
ATOM   2107  O   ASP A 136      -4.653   6.761  -9.898  1.00  0.770          O  
ATOM   2108  CB  ASP A 136      -2.527   8.626  -8.948  1.00  0.800          C  
ATOM   2109  CG  ASP A 136      -3.427   9.552  -8.062  1.00  0.800          C  
ATOM   2110  OD1 ASP A 136      -4.395   9.098  -7.495  1.00  0.800          O  
ATOM   2111  OD2 ASP A 136      -3.125  10.729  -7.928  1.00  0.800          O  
ATOM   2112  H   ASP A 136      -1.584   6.655 -10.432  1.00  0.710          H  
ATOM   2113  HA  ASP A 136      -2.353   6.967  -7.587  1.00  0.670          H  
ATOM   2114 1HB  ASP A 136      -1.489   8.939  -8.822  1.00  0.960          H  
ATOM   2115 2HB  ASP A 136      -2.789   8.792  -9.992  1.00  0.960          H  
ATOM   2116  N   THR A 137      -4.567   5.874  -7.826  1.00  0.560          N  
ATOM   2117  CA  THR A 137      -5.899   5.295  -7.938  1.00  0.700          C  
ATOM   2118  C   THR A 137      -6.706   5.483  -6.655  1.00  0.610          C  
ATOM   2119  O   THR A 137      -6.264   6.174  -5.734  1.00  0.570          O  
ATOM   2120  CB  THR A 137      -5.837   3.814  -8.332  1.00  0.920          C  
ATOM   2121  OG1 THR A 137      -7.135   3.403  -8.676  1.00  0.920          O  
ATOM   2122  CG2 THR A 137      -5.317   2.942  -7.204  1.00  0.920          C  
ATOM   2123  H   THR A 137      -4.009   5.748  -6.975  1.00  0.670          H  
ATOM   2124  HA  THR A 137      -6.435   5.818  -8.729  1.00  0.840          H  
ATOM   2125  HB  THR A 137      -5.188   3.701  -9.183  1.00  1.110          H  
ATOM   2126  HG1 THR A 137      -7.370   3.842  -9.513  1.00  1.110          H  
ATOM   2127 1HG2 THR A 137      -5.287   1.903  -7.535  1.00  1.110          H  
ATOM   2128 2HG2 THR A 137      -4.315   3.271  -6.939  1.00  1.110          H  
ATOM   2129 3HG2 THR A 137      -5.960   3.015  -6.339  1.00  1.110          H  
ATOM   2130  N   THR A 138      -7.918   4.928  -6.628  1.00  0.690          N  
ATOM   2131  CA  THR A 138      -8.811   5.004  -5.461  1.00  0.690          C  
ATOM   2132  C   THR A 138      -9.479   3.669  -5.102  1.00  0.720          C  
ATOM   2133  O   THR A 138      -9.431   2.697  -5.865  1.00  0.750          O  
ATOM   2134  CB  THR A 138      -9.925   6.068  -5.629  1.00  0.970          C  
ATOM   2135  OG1 THR A 138     -10.786   5.692  -6.700  1.00  0.970          O  
ATOM   2136  CG2 THR A 138      -9.349   7.445  -5.898  1.00  0.970          C  
ATOM   2137  H   THR A 138      -8.180   4.393  -7.448  1.00  0.830          H  
ATOM   2138  HA  THR A 138      -8.206   5.297  -4.607  1.00  0.830          H  
ATOM   2139  HB  THR A 138     -10.503   6.114  -4.712  1.00  1.160          H  
ATOM   2140  HG1 THR A 138     -11.587   6.218  -6.665  1.00  1.160          H  
ATOM   2141 1HG2 THR A 138     -10.162   8.160  -5.992  1.00  1.160          H  
ATOM   2142 2HG2 THR A 138      -8.711   7.732  -5.070  1.00  1.160          H  
ATOM   2143 3HG2 THR A 138      -8.771   7.435  -6.815  1.00  1.160          H  
ATOM   2144  N   VAL A 139     -10.119   3.646  -3.923  1.00  0.740          N  
ATOM   2145  CA  VAL A 139     -10.899   2.491  -3.415  1.00  0.790          C  
ATOM   2146  C   VAL A 139     -12.315   2.364  -3.977  1.00  0.920          C  
ATOM   2147  O   VAL A 139     -13.105   3.310  -3.903  1.00  1.030          O  
ATOM   2148  CB  VAL A 139     -11.081   2.594  -1.897  1.00  1.090          C  
ATOM   2149  CG1 VAL A 139     -11.979   1.426  -1.339  1.00  1.090          C  
ATOM   2150  CG2 VAL A 139      -9.846   2.550  -1.273  1.00  1.090          C  
ATOM   2151  H   VAL A 139      -9.999   4.486  -3.345  1.00  0.890          H  
ATOM   2152  HA  VAL A 139     -10.350   1.582  -3.645  1.00  0.950          H  
ATOM   2153  HB  VAL A 139     -11.548   3.533  -1.666  1.00  1.300          H  
ATOM   2154 1HG1 VAL A 139     -12.078   1.533  -0.255  1.00  1.300          H  
ATOM   2155 2HG1 VAL A 139     -12.969   1.437  -1.773  1.00  1.300          H  
ATOM   2156 3HG1 VAL A 139     -11.515   0.478  -1.569  1.00  1.300          H  
ATOM   2157 1HG2 VAL A 139     -10.031   2.642  -0.255  1.00  1.300          H  
ATOM   2158 2HG2 VAL A 139      -9.426   1.608  -1.486  1.00  1.300          H  
ATOM   2159 3HG2 VAL A 139      -9.196   3.358  -1.613  1.00  1.300          H  
ATOM   2160  N   GLU A 140     -12.659   1.168  -4.467  1.00  0.960          N  
ATOM   2161  CA  GLU A 140     -14.003   0.900  -4.967  1.00  1.120          C  
ATOM   2162  C   GLU A 140     -14.885   0.213  -3.922  1.00  1.120          C  
ATOM   2163  O   GLU A 140     -16.042   0.597  -3.727  1.00  1.270          O  
ATOM   2164  CB  GLU A 140     -13.983  -0.051  -6.185  1.00  1.500          C  
ATOM   2165  CG  GLU A 140     -13.345   0.478  -7.423  1.00  1.500          C  
ATOM   2166  CD  GLU A 140     -13.393  -0.498  -8.620  1.00  1.500          C  
ATOM   2167  OE1 GLU A 140     -13.748  -1.643  -8.442  1.00  1.500          O  
ATOM   2168  OE2 GLU A 140     -13.098  -0.071  -9.711  1.00  1.500          O  
ATOM   2169  H   GLU A 140     -11.975   0.420  -4.473  1.00  1.150          H  
ATOM   2170  HA  GLU A 140     -14.466   1.844  -5.247  1.00  1.340          H  
ATOM   2171 1HB  GLU A 140     -13.464  -0.973  -5.915  1.00  1.800          H  
ATOM   2172 2HB  GLU A 140     -15.004  -0.318  -6.443  1.00  1.800          H  
ATOM   2173 1HG  GLU A 140     -13.826   1.415  -7.696  1.00  1.800          H  
ATOM   2174 2HG  GLU A 140     -12.308   0.682  -7.180  1.00  1.800          H  
ATOM   2175  N   ILE A 141     -14.358  -0.863  -3.310  1.00  0.980          N  
ATOM   2176  CA  ILE A 141     -15.167  -1.685  -2.401  1.00  1.030          C  
ATOM   2177  C   ILE A 141     -14.473  -2.162  -1.116  1.00  0.790          C  
ATOM   2178  O   ILE A 141     -13.354  -2.687  -1.119  1.00  0.730          O  
ATOM   2179  CB  ILE A 141     -15.737  -2.951  -3.129  1.00  1.420          C  
ATOM   2180  CG1 ILE A 141     -16.561  -2.562  -4.381  1.00  1.420          C  
ATOM   2181  CG2 ILE A 141     -16.617  -3.753  -2.169  1.00  1.420          C  
ATOM   2182  CD1 ILE A 141     -16.989  -3.733  -5.243  1.00  1.420          C  
ATOM   2183  H   ILE A 141     -13.379  -1.094  -3.500  1.00  1.180          H  
ATOM   2184  HA  ILE A 141     -16.017  -1.078  -2.090  1.00  1.240          H  
ATOM   2185  HB  ILE A 141     -14.929  -3.588  -3.452  1.00  1.710          H  
ATOM   2186 1HG1 ILE A 141     -17.439  -1.994  -4.076  1.00  1.710          H  
ATOM   2187 2HG1 ILE A 141     -15.957  -1.953  -5.015  1.00  1.710          H  
ATOM   2188 1HG2 ILE A 141     -17.000  -4.634  -2.645  1.00  1.710          H  
ATOM   2189 2HG2 ILE A 141     -16.052  -4.065  -1.337  1.00  1.710          H  
ATOM   2190 3HG2 ILE A 141     -17.452  -3.142  -1.831  1.00  1.710          H  
ATOM   2191 1HD1 ILE A 141     -17.527  -3.355  -6.111  1.00  1.710          H  
ATOM   2192 2HD1 ILE A 141     -16.111  -4.278  -5.571  1.00  1.710          H  
ATOM   2193 3HD1 ILE A 141     -17.638  -4.404  -4.701  1.00  1.710          H  
ATOM   2194  N   GLU A 142     -15.193  -2.042  -0.006  1.00  0.940          N  
ATOM   2195  CA  GLU A 142     -14.789  -2.590   1.292  1.00  1.040          C  
ATOM   2196  C   GLU A 142     -15.344  -4.024   1.349  1.00  1.160          C  
ATOM   2197  O   GLU A 142     -16.566  -4.185   1.342  1.00  1.600          O  
ATOM   2198  CB  GLU A 142     -15.426  -1.749   2.399  1.00  1.420          C  
ATOM   2199  CG  GLU A 142     -14.969  -0.297   2.428  1.00  1.420          C  
ATOM   2200  CD  GLU A 142     -15.769   0.553   3.404  1.00  1.420          C  
ATOM   2201  OE1 GLU A 142     -16.578   0.004   4.116  1.00  1.420          O  
ATOM   2202  OE2 GLU A 142     -15.599   1.753   3.400  1.00  1.420          O  
ATOM   2203  H   GLU A 142     -16.090  -1.575  -0.070  1.00  1.130          H  
ATOM   2204  HA  GLU A 142     -13.700  -2.610   1.375  1.00  1.250          H  
ATOM   2205 1HB  GLU A 142     -16.508  -1.751   2.273  1.00  1.700          H  
ATOM   2206 2HB  GLU A 142     -15.215  -2.196   3.367  1.00  1.700          H  
ATOM   2207 1HG  GLU A 142     -13.917  -0.262   2.716  1.00  1.700          H  
ATOM   2208 2HG  GLU A 142     -15.044   0.104   1.434  1.00  1.700          H  
ATOM   2209  N   GLN A 143     -14.506  -5.068   1.344  1.00  1.460          N  
ATOM   2210  CA  GLN A 143     -15.091  -6.420   1.269  1.00  1.740          C  
ATOM   2211  C   GLN A 143     -14.238  -7.558   1.791  1.00  1.860          C  
ATOM   2212  O   GLN A 143     -13.020  -7.446   1.880  1.00  2.040          O  
ATOM   2213  CB  GLN A 143     -15.443  -6.758  -0.184  1.00  2.320          C  
ATOM   2214  CG  GLN A 143     -14.231  -6.730  -1.133  1.00  2.320          C  
ATOM   2215  CD  GLN A 143     -14.593  -7.020  -2.587  1.00  2.320          C  
ATOM   2216  OE1 GLN A 143     -15.721  -6.788  -3.031  1.00  2.320          O  
ATOM   2217  NE2 GLN A 143     -13.624  -7.531  -3.340  1.00  2.320          N  
ATOM   2218  H   GLN A 143     -13.483  -4.946   1.371  1.00  1.750          H  
ATOM   2219  HA  GLN A 143     -16.009  -6.414   1.855  1.00  2.090          H  
ATOM   2220 1HB  GLN A 143     -15.834  -7.776  -0.223  1.00  2.790          H  
ATOM   2221 2HB  GLN A 143     -16.220  -6.114  -0.540  1.00  2.790          H  
ATOM   2222 1HG  GLN A 143     -13.779  -5.736  -1.092  1.00  2.790          H  
ATOM   2223 2HG  GLN A 143     -13.508  -7.479  -0.808  1.00  2.790          H  
ATOM   2224 1HE2 GLN A 143     -13.794  -7.729  -4.315  1.00  2.790          H  
ATOM   2225 2HE2 GLN A 143     -12.722  -7.707  -2.949  1.00  2.790          H  
ATOM   2226  N   LYS A 144     -14.876  -8.688   2.082  1.00  2.240          N  
ATOM   2227  CA  LYS A 144     -14.111  -9.878   2.416  1.00  2.700          C  
ATOM   2228  C   LYS A 144     -13.723 -10.610   1.143  1.00  2.760          C  
ATOM   2229  O   LYS A 144     -14.386 -10.477   0.112  1.00  3.160          O  
ATOM   2230  CB  LYS A 144     -14.850 -10.810   3.368  1.00  3.600          C  
ATOM   2231  CG  LYS A 144     -15.061 -10.242   4.762  1.00  3.600          C  
ATOM   2232  CD  LYS A 144     -15.729 -11.271   5.675  1.00  3.600          C  
ATOM   2233  CE  LYS A 144     -15.941 -10.724   7.085  1.00  3.600          C  
ATOM   2234  NZ  LYS A 144     -16.608 -11.722   7.977  1.00  3.600          N  
ATOM   2235  H   LYS A 144     -15.886  -8.732   2.029  1.00  2.690          H  
ATOM   2236  HA  LYS A 144     -13.194  -9.570   2.897  1.00  3.240          H  
ATOM   2237 1HB  LYS A 144     -15.821 -11.065   2.948  1.00  4.320          H  
ATOM   2238 2HB  LYS A 144     -14.281 -11.741   3.468  1.00  4.320          H  
ATOM   2239 1HG  LYS A 144     -14.091  -9.966   5.182  1.00  4.320          H  
ATOM   2240 2HG  LYS A 144     -15.678  -9.347   4.703  1.00  4.320          H  
ATOM   2241 1HD  LYS A 144     -16.693 -11.563   5.257  1.00  4.320          H  
ATOM   2242 2HD  LYS A 144     -15.093 -12.159   5.737  1.00  4.320          H  
ATOM   2243 1HE  LYS A 144     -14.975 -10.459   7.512  1.00  4.320          H  
ATOM   2244 2HE  LYS A 144     -16.561  -9.829   7.030  1.00  4.320          H  
ATOM   2245 1HZ  LYS A 144     -16.731 -11.324   8.899  1.00  4.320          H  
ATOM   2246 2HZ  LYS A 144     -17.512 -11.967   7.596  1.00  4.320          H  
ATOM   2247 3HZ  LYS A 144     -16.032 -12.554   8.045  1.00  4.320          H  
ATOM   2248  N   TYR A 145     -12.663 -11.397   1.233  1.00  2.750          N  
ATOM   2249  CA  TYR A 145     -12.154 -12.184   0.121  1.00  3.030          C  
ATOM   2250  C   TYR A 145     -12.570 -13.663   0.232  1.00  3.100          C  
ATOM   2251  O   TYR A 145     -13.217 -14.087   1.191  1.00  3.000          O  
ATOM   2252  CB  TYR A 145     -10.616 -12.007   0.071  1.00  4.130          C  
ATOM   2253  CG  TYR A 145      -9.886 -12.655  -1.102  1.00  4.130          C  
ATOM   2254  CD1 TYR A 145      -9.953 -12.067  -2.350  1.00  4.130          C  
ATOM   2255  CD2 TYR A 145      -9.138 -13.814  -0.931  1.00  4.130          C  
ATOM   2256  CE1 TYR A 145      -9.296 -12.637  -3.414  1.00  4.130          C  
ATOM   2257  CE2 TYR A 145      -8.486 -14.374  -2.003  1.00  4.130          C  
ATOM   2258  CZ  TYR A 145      -8.564 -13.796  -3.231  1.00  4.130          C  
ATOM   2259  OH  TYR A 145      -7.906 -14.366  -4.292  1.00  4.130          O  
ATOM   2260  H   TYR A 145     -12.170 -11.408   2.122  1.00  3.300          H  
ATOM   2261  HA  TYR A 145     -12.580 -11.790  -0.802  1.00  3.640          H  
ATOM   2262 1HB  TYR A 145     -10.388 -10.938   0.056  1.00  4.960          H  
ATOM   2263 2HB  TYR A 145     -10.185 -12.402   0.993  1.00  4.960          H  
ATOM   2264  HD1 TYR A 145     -10.528 -11.151  -2.493  1.00  4.960          H  
ATOM   2265  HD2 TYR A 145      -9.065 -14.278   0.047  1.00  4.960          H  
ATOM   2266  HE1 TYR A 145      -9.352 -12.175  -4.400  1.00  4.960          H  
ATOM   2267  HE2 TYR A 145      -7.901 -15.279  -1.875  1.00  4.960          H  
ATOM   2268  HH  TYR A 145      -7.431 -15.150  -3.987  1.00  4.960          H  
ATOM   2269  N   ALA A 146     -12.148 -14.458  -0.748  1.00  3.800          N  
ATOM   2270  CA  ALA A 146     -12.419 -15.890  -0.889  1.00  4.430          C  
ATOM   2271  C   ALA A 146     -11.897 -16.735   0.272  1.00  4.220          C  
ATOM   2272  O   ALA A 146     -12.298 -17.887   0.434  1.00  4.560          O  
ATOM   2273  CB  ALA A 146     -11.790 -16.396  -2.174  1.00  5.950          C  
ATOM   2274  H   ALA A 146     -11.623 -14.024  -1.494  1.00  4.560          H  
ATOM   2275  HA  ALA A 146     -13.499 -16.020  -0.939  1.00  5.320          H  
ATOM   2276 1HB  ALA A 146     -12.026 -17.452  -2.300  1.00  7.140          H  
ATOM   2277 2HB  ALA A 146     -12.182 -15.832  -3.019  1.00  7.140          H  
ATOM   2278 3HB  ALA A 146     -10.713 -16.273  -2.125  1.00  7.140          H  
ATOM   2279  N   ASN A 147     -10.950 -16.197   1.034  1.00  3.920          N  
ATOM   2280  CA  ASN A 147     -10.348 -16.901   2.149  1.00  3.870          C  
ATOM   2281  C   ASN A 147     -10.912 -16.378   3.466  1.00  3.170          C  
ATOM   2282  O   ASN A 147     -10.371 -16.656   4.538  1.00  3.170          O  
ATOM   2283  CB  ASN A 147      -8.842 -16.756   2.096  1.00  5.440          C  
ATOM   2284  CG  ASN A 147      -8.252 -17.453   0.897  1.00  5.440          C  
ATOM   2285  OD1 ASN A 147      -7.660 -16.799   0.034  1.00  5.440          O  
ATOM   2286  ND2 ASN A 147      -8.394 -18.754   0.826  1.00  5.440          N  
ATOM   2287  H   ASN A 147     -10.683 -15.237   0.873  1.00  4.700          H  
ATOM   2288  HA  ASN A 147     -10.610 -17.957   2.081  1.00  4.640          H  
ATOM   2289 1HB  ASN A 147      -8.577 -15.696   2.057  1.00  6.530          H  
ATOM   2290 2HB  ASN A 147      -8.400 -17.170   3.001  1.00  6.530          H  
ATOM   2291 1HD2 ASN A 147      -8.016 -19.258   0.046  1.00  6.530          H  
ATOM   2292 2HD2 ASN A 147      -8.879 -19.246   1.548  1.00  6.530          H  
ATOM   2293  N   ASN A 148     -12.024 -15.642   3.357  1.00  3.030          N  
ATOM   2294  CA  ASN A 148     -12.772 -15.019   4.438  1.00  3.060          C  
ATOM   2295  C   ASN A 148     -11.989 -14.011   5.267  1.00  2.650          C  
ATOM   2296  O   ASN A 148     -12.242 -13.859   6.464  1.00  3.230          O  
ATOM   2297  CB  ASN A 148     -13.349 -16.093   5.338  1.00  4.270          C  
ATOM   2298  CG  ASN A 148     -14.300 -16.987   4.608  1.00  4.270          C  
ATOM   2299  OD1 ASN A 148     -15.178 -16.528   3.864  1.00  4.270          O  
ATOM   2300  ND2 ASN A 148     -14.144 -18.272   4.801  1.00  4.270          N  
ATOM   2301  H   ASN A 148     -12.403 -15.459   2.427  1.00  3.640          H  
ATOM   2302  HA  ASN A 148     -13.602 -14.474   3.983  1.00  3.670          H  
ATOM   2303 1HB  ASN A 148     -12.552 -16.695   5.770  1.00  5.130          H  
ATOM   2304 2HB  ASN A 148     -13.882 -15.624   6.163  1.00  5.130          H  
ATOM   2305 1HD2 ASN A 148     -14.744 -18.925   4.339  1.00  5.130          H  
ATOM   2306 2HD2 ASN A 148     -13.418 -18.601   5.407  1.00  5.130          H  
ATOM   2307  N   THR A 149     -11.096 -13.255   4.629  1.00  2.080          N  
ATOM   2308  CA  THR A 149     -10.360 -12.231   5.337  1.00  2.010          C  
ATOM   2309  C   THR A 149     -10.784 -10.909   4.736  1.00  1.640          C  
ATOM   2310  O   THR A 149     -11.326 -10.877   3.633  1.00  2.210          O  
ATOM   2311  CB  THR A 149      -8.842 -12.399   5.152  1.00  2.840          C  
ATOM   2312  OG1 THR A 149      -8.503 -12.128   3.792  1.00  2.840          O  
ATOM   2313  CG2 THR A 149      -8.448 -13.837   5.461  1.00  2.840          C  
ATOM   2314  H   THR A 149     -10.896 -13.384   3.648  1.00  2.500          H  
ATOM   2315  HA  THR A 149     -10.615 -12.244   6.396  1.00  2.410          H  
ATOM   2316  HB  THR A 149      -8.306 -11.715   5.809  1.00  3.410          H  
ATOM   2317  HG1 THR A 149      -8.592 -11.173   3.632  1.00  3.410          H  
ATOM   2318 1HG2 THR A 149      -7.375 -13.957   5.318  1.00  3.410          H  
ATOM   2319 2HG2 THR A 149      -8.708 -14.073   6.490  1.00  3.410          H  
ATOM   2320 3HG2 THR A 149      -8.970 -14.515   4.798  1.00  3.410          H  
ATOM   2321  N   TYR A 150     -10.519  -9.806   5.419  1.00  1.550          N  
ATOM   2322  CA  TYR A 150     -10.877  -8.497   4.871  1.00  1.820          C  
ATOM   2323  C   TYR A 150      -9.844  -7.962   3.892  1.00  1.570          C  
ATOM   2324  O   TYR A 150      -8.640  -8.051   4.144  1.00  2.130          O  
ATOM   2325  CB  TYR A 150     -11.087  -7.470   5.980  1.00  2.440          C  
ATOM   2326  CG  TYR A 150     -11.474  -6.088   5.444  1.00  2.440          C  
ATOM   2327  CD1 TYR A 150     -12.790  -5.797   5.096  1.00  2.440          C  
ATOM   2328  CD2 TYR A 150     -10.497  -5.124   5.279  1.00  2.440          C  
ATOM   2329  CE1 TYR A 150     -13.108  -4.540   4.605  1.00  2.440          C  
ATOM   2330  CE2 TYR A 150     -10.821  -3.890   4.785  1.00  2.440          C  
ATOM   2331  CZ  TYR A 150     -12.103  -3.587   4.458  1.00  2.440          C  
ATOM   2332  OH  TYR A 150     -12.391  -2.336   3.974  1.00  2.440          O  
ATOM   2333  H   TYR A 150     -10.071  -9.871   6.323  1.00  1.860          H  
ATOM   2334  HA  TYR A 150     -11.812  -8.591   4.329  1.00  2.180          H  
ATOM   2335 1HB  TYR A 150     -11.876  -7.812   6.651  1.00  2.930          H  
ATOM   2336 2HB  TYR A 150     -10.173  -7.367   6.566  1.00  2.930          H  
ATOM   2337  HD1 TYR A 150     -13.568  -6.553   5.212  1.00  2.930          H  
ATOM   2338  HD2 TYR A 150      -9.464  -5.349   5.539  1.00  2.930          H  
ATOM   2339  HE1 TYR A 150     -14.136  -4.304   4.333  1.00  2.930          H  
ATOM   2340  HE2 TYR A 150     -10.051  -3.144   4.654  1.00  2.930          H  
ATOM   2341  HH  TYR A 150     -13.342  -2.232   3.877  1.00  2.930          H  
ATOM   2342  N   GLY A 151     -10.306  -7.371   2.794  1.00  1.470          N  
ATOM   2343  CA  GLY A 151      -9.404  -6.708   1.877  1.00  1.660          C  
ATOM   2344  C   GLY A 151     -10.052  -5.464   1.276  1.00  1.270          C  
ATOM   2345  O   GLY A 151     -11.211  -5.134   1.556  1.00  1.320          O  
ATOM   2346  H   GLY A 151     -11.307  -7.384   2.574  1.00  1.760          H  
ATOM   2347 1HA  GLY A 151      -8.491  -6.429   2.401  1.00  1.990          H  
ATOM   2348 2HA  GLY A 151      -9.124  -7.398   1.084  1.00  1.990          H  
ATOM   2349  N   VAL A 152      -9.297  -4.771   0.432  1.00  1.200          N  
ATOM   2350  CA  VAL A 152      -9.803  -3.553  -0.172  1.00  1.090          C  
ATOM   2351  C   VAL A 152      -9.647  -3.643  -1.684  1.00  1.240          C  
ATOM   2352  O   VAL A 152      -8.554  -3.931  -2.180  1.00  1.790          O  
ATOM   2353  CB  VAL A 152      -9.035  -2.334   0.383  1.00  1.570          C  
ATOM   2354  CG1 VAL A 152      -9.579  -1.051  -0.228  1.00  1.570          C  
ATOM   2355  CG2 VAL A 152      -9.130  -2.298   1.909  1.00  1.570          C  
ATOM   2356  H   VAL A 152      -8.364  -5.095   0.212  1.00  1.440          H  
ATOM   2357  HA  VAL A 152     -10.866  -3.446   0.061  1.00  1.310          H  
ATOM   2358  HB  VAL A 152      -7.993  -2.419   0.101  1.00  1.880          H  
ATOM   2359 1HG1 VAL A 152      -9.026  -0.205   0.160  1.00  1.880          H  
ATOM   2360 2HG1 VAL A 152      -9.487  -1.074  -1.314  1.00  1.880          H  
ATOM   2361 3HG1 VAL A 152     -10.630  -0.953   0.047  1.00  1.880          H  
ATOM   2362 1HG2 VAL A 152      -8.568  -1.463   2.278  1.00  1.880          H  
ATOM   2363 2HG2 VAL A 152     -10.176  -2.204   2.206  1.00  1.880          H  
ATOM   2364 3HG2 VAL A 152      -8.716  -3.207   2.332  1.00  1.880          H  
ATOM   2365  N   GLN A 153     -10.739  -3.426  -2.410  1.00  1.040          N  
ATOM   2366  CA  GLN A 153     -10.705  -3.457  -3.862  1.00  1.110          C  
ATOM   2367  C   GLN A 153     -10.508  -2.056  -4.390  1.00  0.960          C  
ATOM   2368  O   GLN A 153     -11.326  -1.178  -4.103  1.00  0.800          O  
ATOM   2369  CB  GLN A 153     -11.986  -4.062  -4.421  1.00  1.530          C  
ATOM   2370  CG  GLN A 153     -12.021  -4.155  -5.927  1.00  1.530          C  
ATOM   2371  CD  GLN A 153     -13.225  -4.897  -6.423  1.00  1.530          C  
ATOM   2372  OE1 GLN A 153     -13.476  -6.024  -5.976  1.00  1.530          O  
ATOM   2373  NE2 GLN A 153     -13.981  -4.303  -7.333  1.00  1.530          N  
ATOM   2374  H   GLN A 153     -11.620  -3.204  -1.931  1.00  1.250          H  
ATOM   2375  HA  GLN A 153      -9.859  -4.066  -4.183  1.00  1.330          H  
ATOM   2376 1HB  GLN A 153     -12.143  -5.051  -3.999  1.00  1.830          H  
ATOM   2377 2HB  GLN A 153     -12.814  -3.444  -4.122  1.00  1.830          H  
ATOM   2378 1HG  GLN A 153     -12.046  -3.147  -6.361  1.00  1.830          H  
ATOM   2379 2HG  GLN A 153     -11.135  -4.677  -6.254  1.00  1.830          H  
ATOM   2380 1HE2 GLN A 153     -14.788  -4.766  -7.692  1.00  1.830          H  
ATOM   2381 2HE2 GLN A 153     -13.755  -3.361  -7.683  1.00  1.830          H  
ATOM   2382  N   TYR A 154      -9.480  -1.870  -5.211  1.00  1.170          N  
ATOM   2383  CA  TYR A 154      -9.125  -0.571  -5.779  1.00  1.020          C  
ATOM   2384  C   TYR A 154      -9.385  -0.525  -7.291  1.00  0.760          C  
ATOM   2385  O   TYR A 154      -9.542  -1.566  -7.929  1.00  0.970          O  
ATOM   2386  CB  TYR A 154      -7.656  -0.259  -5.486  1.00  1.490          C  
ATOM   2387  CG  TYR A 154      -7.286  -0.155  -3.996  1.00  1.490          C  
ATOM   2388  CD1 TYR A 154      -6.845  -1.285  -3.314  1.00  1.490          C  
ATOM   2389  CD2 TYR A 154      -7.346   1.056  -3.325  1.00  1.490          C  
ATOM   2390  CE1 TYR A 154      -6.462  -1.203  -1.992  1.00  1.490          C  
ATOM   2391  CE2 TYR A 154      -6.950   1.126  -1.984  1.00  1.490          C  
ATOM   2392  CZ  TYR A 154      -6.512   0.009  -1.333  1.00  1.490          C  
ATOM   2393  OH  TYR A 154      -6.115   0.096  -0.028  1.00  1.490          O  
ATOM   2394  H   TYR A 154      -8.881  -2.662  -5.408  1.00  1.400          H  
ATOM   2395  HA  TYR A 154      -9.745   0.194  -5.326  1.00  1.220          H  
ATOM   2396 1HB  TYR A 154      -7.025  -1.024  -5.937  1.00  1.790          H  
ATOM   2397 2HB  TYR A 154      -7.394   0.690  -5.958  1.00  1.790          H  
ATOM   2398  HD1 TYR A 154      -6.791  -2.243  -3.826  1.00  1.790          H  
ATOM   2399  HD2 TYR A 154      -7.677   1.951  -3.838  1.00  1.790          H  
ATOM   2400  HE1 TYR A 154      -6.116  -2.094  -1.475  1.00  1.790          H  
ATOM   2401  HE2 TYR A 154      -6.980   2.081  -1.457  1.00  1.790          H  
ATOM   2402  HH  TYR A 154      -6.251   0.995   0.276  1.00  1.790          H  
ATOM   2403  N   GLN A 155      -9.368   0.690  -7.856  1.00  0.800          N  
ATOM   2404  CA  GLN A 155      -9.616   0.964  -9.282  1.00  1.170          C  
ATOM   2405  C   GLN A 155      -8.427   0.756 -10.242  1.00  1.150          C  
ATOM   2406  O   GLN A 155      -8.544   1.085 -11.424  1.00  1.920          O  
ATOM   2407  CB  GLN A 155     -10.090   2.422  -9.511  1.00  1.490          C  
ATOM   2408  CG  GLN A 155     -11.426   2.831  -8.960  1.00  1.490          C  
ATOM   2409  CD  GLN A 155     -11.732   4.286  -9.277  1.00  1.490          C  
ATOM   2410  OE1 GLN A 155     -10.958   4.952  -9.976  1.00  1.490          O  
ATOM   2411  NE2 GLN A 155     -12.856   4.793  -8.776  1.00  1.490          N  
ATOM   2412  H   GLN A 155      -9.232   1.487  -7.233  1.00  0.960          H  
ATOM   2413  HA  GLN A 155     -10.416   0.295  -9.604  1.00  1.400          H  
ATOM   2414 1HB  GLN A 155      -9.410   3.087  -9.047  1.00  1.790          H  
ATOM   2415 2HB  GLN A 155     -10.091   2.644 -10.572  1.00  1.790          H  
ATOM   2416 1HG  GLN A 155     -12.193   2.215  -9.411  1.00  1.790          H  
ATOM   2417 2HG  GLN A 155     -11.414   2.715  -7.877  1.00  1.790          H  
ATOM   2418 1HE2 GLN A 155     -13.100   5.746  -8.960  1.00  1.790          H  
ATOM   2419 2HE2 GLN A 155     -13.460   4.227  -8.211  1.00  1.790          H  
ATOM   2420  N   GLY A 156      -7.278   0.259  -9.782  1.00  1.040          N  
ATOM   2421  CA  GLY A 156      -6.191   0.088 -10.745  1.00  1.300          C  
ATOM   2422  C   GLY A 156      -4.932  -0.627 -10.254  1.00  1.070          C  
ATOM   2423  O   GLY A 156      -4.825  -1.041  -9.099  1.00  1.790          O  
ATOM   2424  H   GLY A 156      -7.182  -0.003  -8.812  1.00  1.250          H  
ATOM   2425 1HA  GLY A 156      -6.584  -0.457 -11.603  1.00  1.560          H  
ATOM   2426 2HA  GLY A 156      -5.910   1.071 -11.118  1.00  1.560          H  
ATOM   2427  N   GLY A 157      -3.972  -0.735 -11.183  1.00  1.120          N  
ATOM   2428  CA  GLY A 157      -2.688  -1.433 -11.046  1.00  1.170          C  
ATOM   2429  C   GLY A 157      -2.724  -2.646 -11.992  1.00  1.120          C  
ATOM   2430  O   GLY A 157      -3.745  -3.328 -12.094  1.00  1.860          O  
ATOM   2431  H   GLY A 157      -4.170  -0.324 -12.084  1.00  1.340          H  
ATOM   2432 1HA  GLY A 157      -1.870  -0.766 -11.321  1.00  1.400          H  
ATOM   2433 2HA  GLY A 157      -2.527  -1.743 -10.019  1.00  1.400          H  
ATOM   2434  N   LYS A 158      -1.626  -2.887 -12.719  1.00  1.100          N  
ATOM   2435  CA  LYS A 158      -1.546  -3.967 -13.717  1.00  1.240          C  
ATOM   2436  C   LYS A 158      -0.535  -5.067 -13.405  1.00  1.050          C  
ATOM   2437  O   LYS A 158       0.208  -5.000 -12.427  1.00  1.320          O  
ATOM   2438  CB  LYS A 158      -1.239  -3.383 -15.102  1.00  1.680          C  
ATOM   2439  CG  LYS A 158      -2.264  -2.365 -15.637  1.00  1.680          C  
ATOM   2440  CD  LYS A 158      -3.630  -3.023 -15.879  1.00  1.680          C  
ATOM   2441  CE  LYS A 158      -4.618  -2.088 -16.557  1.00  1.680          C  
ATOM   2442  NZ  LYS A 158      -5.972  -2.715 -16.637  1.00  1.680          N  
ATOM   2443  H   LYS A 158      -0.816  -2.301 -12.586  1.00  1.320          H  
ATOM   2444  HA  LYS A 158      -2.517  -4.457 -13.757  1.00  1.490          H  
ATOM   2445 1HB  LYS A 158      -0.268  -2.889 -15.071  1.00  2.020          H  
ATOM   2446 2HB  LYS A 158      -1.166  -4.185 -15.832  1.00  2.020          H  
ATOM   2447 1HG  LYS A 158      -2.383  -1.555 -14.916  1.00  2.020          H  
ATOM   2448 2HG  LYS A 158      -1.902  -1.943 -16.573  1.00  2.020          H  
ATOM   2449 1HD  LYS A 158      -3.507  -3.913 -16.494  1.00  2.020          H  
ATOM   2450 2HD  LYS A 158      -4.074  -3.316 -14.929  1.00  2.020          H  
ATOM   2451 1HE  LYS A 158      -4.688  -1.158 -15.994  1.00  2.020          H  
ATOM   2452 2HE  LYS A 158      -4.270  -1.867 -17.566  1.00  2.020          H  
ATOM   2453 1HZ  LYS A 158      -6.633  -2.106 -17.085  1.00  2.020          H  
ATOM   2454 2HZ  LYS A 158      -5.918  -3.589 -17.164  1.00  2.020          H  
ATOM   2455 3HZ  LYS A 158      -6.284  -2.902 -15.684  1.00  2.020          H  
ATOM   2456  N   ALA A 159      -0.518  -6.103 -14.242  1.00  1.120          N  
ATOM   2457  CA  ALA A 159       0.407  -7.214 -14.057  1.00  1.030          C  
ATOM   2458  C   ALA A 159       1.838  -6.710 -13.963  1.00  0.990          C  
ATOM   2459  O   ALA A 159       2.266  -5.873 -14.756  1.00  1.430          O  
ATOM   2460  CB  ALA A 159       0.285  -8.199 -15.206  1.00  1.480          C  
ATOM   2461  H   ALA A 159      -1.164  -6.121 -15.018  1.00  1.340          H  
ATOM   2462  HA  ALA A 159       0.155  -7.716 -13.122  1.00  1.240          H  
ATOM   2463 1HB  ALA A 159       0.969  -9.034 -15.044  1.00  1.770          H  
ATOM   2464 2HB  ALA A 159      -0.736  -8.574 -15.260  1.00  1.770          H  
ATOM   2465 3HB  ALA A 159       0.540  -7.701 -16.141  1.00  1.770          H  
ATOM   2466  N   GLY A 160       2.572  -7.274 -13.009  1.00  0.850          N  
ATOM   2467  CA  GLY A 160       3.960  -6.945 -12.678  1.00  0.810          C  
ATOM   2468  C   GLY A 160       4.011  -6.057 -11.429  1.00  0.720          C  
ATOM   2469  O   GLY A 160       5.019  -6.026 -10.713  1.00  0.770          O  
ATOM   2470  H   GLY A 160       2.119  -7.984 -12.453  1.00  1.020          H  
ATOM   2471 1HA  GLY A 160       4.524  -7.863 -12.503  1.00  0.970          H  
ATOM   2472 2HA  GLY A 160       4.436  -6.435 -13.512  1.00  0.970          H  
ATOM   2473  N   MET A 161       2.879  -5.417 -11.106  1.00  0.670          N  
ATOM   2474  CA  MET A 161       2.806  -4.575  -9.927  1.00  0.630          C  
ATOM   2475  C   MET A 161       2.613  -5.478  -8.720  1.00  0.610          C  
ATOM   2476  O   MET A 161       2.873  -5.073  -7.590  1.00  0.580          O  
ATOM   2477  CB  MET A 161       1.622  -3.607 -10.023  1.00  0.900          C  
ATOM   2478  CG  MET A 161       1.696  -2.555 -11.142  1.00  0.900          C  
ATOM   2479  SD  MET A 161       3.026  -1.368 -11.062  1.00  0.900          S  
ATOM   2480  CE  MET A 161       2.522  -0.336  -9.755  1.00  0.900          C  
ATOM   2481  H   MET A 161       2.044  -5.471 -11.703  1.00  0.800          H  
ATOM   2482  HA  MET A 161       3.741  -4.027  -9.811  1.00  0.760          H  
ATOM   2483 1HB  MET A 161       0.718  -4.178 -10.190  1.00  1.080          H  
ATOM   2484 2HB  MET A 161       1.498  -3.094  -9.070  1.00  1.080          H  
ATOM   2485 1HG  MET A 161       1.787  -3.082 -12.088  1.00  1.080          H  
ATOM   2486 2HG  MET A 161       0.764  -2.009 -11.153  1.00  1.080          H  
ATOM   2487 1HE  MET A 161       3.228   0.472  -9.643  1.00  1.080          H  
ATOM   2488 2HE  MET A 161       1.541   0.089  -9.972  1.00  1.080          H  
ATOM   2489 3HE  MET A 161       2.491  -0.914  -8.844  1.00  1.080          H  
ATOM   2490  N   SER A 162       2.109  -6.698  -8.957  1.00  0.650          N  
ATOM   2491  CA  SER A 162       1.806  -7.605  -7.866  1.00  0.680          C  
ATOM   2492  C   SER A 162       3.054  -7.875  -7.063  1.00  0.640          C  
ATOM   2493  O   SER A 162       4.130  -8.189  -7.601  1.00  0.670          O  
ATOM   2494  CB  SER A 162       1.175  -8.892  -8.351  1.00  0.940          C  
ATOM   2495  OG  SER A 162      -0.053  -8.643  -8.985  1.00  0.940          O  
ATOM   2496  H   SER A 162       1.911  -6.976  -9.902  1.00  0.780          H  
ATOM   2497  HA  SER A 162       1.092  -7.126  -7.209  1.00  0.820          H  
ATOM   2498 1HB  SER A 162       1.846  -9.424  -9.021  1.00  1.130          H  
ATOM   2499 2HB  SER A 162       0.997  -9.527  -7.483  1.00  1.130          H  
ATOM   2500  HG  SER A 162      -0.662  -9.366  -8.699  1.00  1.130          H  
ATOM   2501  N   GLY A 163       2.867  -7.798  -5.752  1.00  0.610          N  
ATOM   2502  CA  GLY A 163       3.891  -7.948  -4.747  1.00  0.600          C  
ATOM   2503  C   GLY A 163       4.420  -6.560  -4.361  1.00  0.550          C  
ATOM   2504  O   GLY A 163       5.138  -6.401  -3.373  1.00  0.570          O  
ATOM   2505  H   GLY A 163       1.922  -7.591  -5.427  1.00  0.730          H  
ATOM   2506 1HA  GLY A 163       3.462  -8.442  -3.881  1.00  0.720          H  
ATOM   2507 2HA  GLY A 163       4.686  -8.579  -5.124  1.00  0.720          H  
ATOM   2508  N   GLY A 164       4.031  -5.535  -5.128  1.00  0.520          N  
ATOM   2509  CA  GLY A 164       4.454  -4.172  -4.873  1.00  0.510          C  
ATOM   2510  C   GLY A 164       3.603  -3.649  -3.760  1.00  0.530          C  
ATOM   2511  O   GLY A 164       2.808  -4.411  -3.208  1.00  0.600          O  
ATOM   2512  H   GLY A 164       3.451  -5.683  -5.953  1.00  0.620          H  
ATOM   2513 1HA  GLY A 164       5.501  -4.151  -4.585  1.00  0.610          H  
ATOM   2514 2HA  GLY A 164       4.326  -3.562  -5.768  1.00  0.610          H  
ATOM   2515  N   GLY A 165       3.745  -2.381  -3.426  1.00  0.610          N  
ATOM   2516  CA  GLY A 165       3.028  -1.886  -2.266  1.00  0.670          C  
ATOM   2517  C   GLY A 165       1.778  -1.072  -2.527  1.00  0.650          C  
ATOM   2518  O   GLY A 165       1.672  -0.304  -3.494  1.00  0.700          O  
ATOM   2519  H   GLY A 165       4.334  -1.777  -4.005  1.00  0.730          H  
ATOM   2520 1HA  GLY A 165       2.765  -2.732  -1.630  1.00  0.800          H  
ATOM   2521 2HA  GLY A 165       3.714  -1.290  -1.668  1.00  0.800          H  
ATOM   2522  N   ILE A 166       0.868  -1.174  -1.564  1.00  0.640          N  
ATOM   2523  CA  ILE A 166      -0.348  -0.385  -1.480  1.00  0.690          C  
ATOM   2524  C   ILE A 166      -0.079   0.633  -0.369  1.00  0.690          C  
ATOM   2525  O   ILE A 166      -0.122   0.281   0.825  1.00  0.690          O  
ATOM   2526  CB  ILE A 166      -1.565  -1.298  -1.103  1.00  0.950          C  
ATOM   2527  CG1 ILE A 166      -1.761  -2.364  -2.162  1.00  0.950          C  
ATOM   2528  CG2 ILE A 166      -2.827  -0.585  -0.841  1.00  0.950          C  
ATOM   2529  CD1 ILE A 166      -2.831  -3.396  -1.837  1.00  0.950          C  
ATOM   2530  H   ILE A 166       1.020  -1.875  -0.834  1.00  0.770          H  
ATOM   2531  HA  ILE A 166      -0.518   0.132  -2.426  1.00  0.830          H  
ATOM   2532  HB  ILE A 166      -1.306  -1.783  -0.186  1.00  1.140          H  
ATOM   2533 1HG1 ILE A 166      -2.015  -1.883  -3.106  1.00  1.140          H  
ATOM   2534 2HG1 ILE A 166      -0.821  -2.875  -2.287  1.00  1.140          H  
ATOM   2535 1HG2 ILE A 166      -3.595  -1.247  -0.497  1.00  1.140          H  
ATOM   2536 2HG2 ILE A 166      -2.665   0.151  -0.100  1.00  1.140          H  
ATOM   2537 3HG2 ILE A 166      -3.149  -0.147  -1.717  1.00  1.140          H  
ATOM   2538 1HD1 ILE A 166      -2.887  -4.114  -2.634  1.00  1.140          H  
ATOM   2539 2HD1 ILE A 166      -2.574  -3.906  -0.908  1.00  1.140          H  
ATOM   2540 3HD1 ILE A 166      -3.802  -2.948  -1.739  1.00  1.140          H  
ATOM   2541  N   PHE A 167       0.183   1.894  -0.767  1.00  0.700          N  
ATOM   2542  CA  PHE A 167       0.565   2.968   0.152  1.00  0.720          C  
ATOM   2543  C   PHE A 167      -0.534   4.022   0.349  1.00  0.690          C  
ATOM   2544  O   PHE A 167      -1.044   4.614  -0.611  1.00  0.680          O  
ATOM   2545  CB  PHE A 167       1.786   3.690  -0.399  1.00  1.000          C  
ATOM   2546  CG  PHE A 167       3.052   2.912  -0.466  1.00  1.000          C  
ATOM   2547  CD1 PHE A 167       3.373   2.148  -1.592  1.00  1.000          C  
ATOM   2548  CD2 PHE A 167       3.947   2.971   0.559  1.00  1.000          C  
ATOM   2549  CE1 PHE A 167       4.569   1.461  -1.655  1.00  1.000          C  
ATOM   2550  CE2 PHE A 167       5.130   2.306   0.499  1.00  1.000          C  
ATOM   2551  CZ  PHE A 167       5.454   1.538  -0.611  1.00  1.000          C  
ATOM   2552  H   PHE A 167       0.196   2.121  -1.768  1.00  0.840          H  
ATOM   2553  HA  PHE A 167       0.806   2.526   1.114  1.00  0.860          H  
ATOM   2554 1HB  PHE A 167       1.563   3.995  -1.400  1.00  1.200          H  
ATOM   2555 2HB  PHE A 167       1.960   4.586   0.186  1.00  1.200          H  
ATOM   2556  HD1 PHE A 167       2.664   2.097  -2.431  1.00  1.200          H  
ATOM   2557  HD2 PHE A 167       3.712   3.562   1.431  1.00  1.200          H  
ATOM   2558  HE1 PHE A 167       4.811   0.868  -2.533  1.00  1.200          H  
ATOM   2559  HE2 PHE A 167       5.806   2.397   1.331  1.00  1.200          H  
ATOM   2560  HZ  PHE A 167       6.403   1.005  -0.658  1.00  1.200          H  
ATOM   2561  N   ASN A 168      -0.809   4.369   1.600  1.00  0.710          N  
ATOM   2562  CA  ASN A 168      -1.852   5.357   1.872  1.00  0.720          C  
ATOM   2563  C   ASN A 168      -1.347   6.783   1.620  1.00  0.750          C  
ATOM   2564  O   ASN A 168      -0.230   6.998   1.135  1.00  0.750          O  
ATOM   2565  CB  ASN A 168      -2.404   5.236   3.298  1.00  1.000          C  
ATOM   2566  CG  ASN A 168      -1.471   5.654   4.381  1.00  1.000          C  
ATOM   2567  OD1 ASN A 168      -0.420   6.249   4.105  1.00  1.000          O  
ATOM   2568  ND2 ASN A 168      -1.840   5.370   5.615  1.00  1.000          N  
ATOM   2569  H   ASN A 168      -0.328   3.869   2.356  1.00  0.850          H  
ATOM   2570  HA  ASN A 168      -2.677   5.185   1.177  1.00  0.860          H  
ATOM   2571 1HB  ASN A 168      -3.336   5.789   3.387  1.00  1.200          H  
ATOM   2572 2HB  ASN A 168      -2.627   4.206   3.496  1.00  1.200          H  
ATOM   2573 1HD2 ASN A 168      -1.242   5.630   6.418  1.00  1.200          H  
ATOM   2574 2HD2 ASN A 168      -2.700   4.890   5.783  1.00  1.200          H  
ATOM   2575  N   SER A 169      -2.169   7.768   1.978  1.00  0.830          N  
ATOM   2576  CA  SER A 169      -1.882   9.185   1.756  1.00  0.890          C  
ATOM   2577  C   SER A 169      -0.659   9.718   2.518  1.00  0.880          C  
ATOM   2578  O   SER A 169      -0.163  10.806   2.217  1.00  0.970          O  
ATOM   2579  CB  SER A 169      -3.103  10.006   2.117  1.00  1.220          C  
ATOM   2580  OG  SER A 169      -3.375   9.925   3.489  1.00  1.220          O  
ATOM   2581  H   SER A 169      -3.064   7.543   2.386  1.00  1.000          H  
ATOM   2582  HA  SER A 169      -1.691   9.316   0.690  1.00  1.070          H  
ATOM   2583 1HB  SER A 169      -2.935  11.046   1.839  1.00  1.470          H  
ATOM   2584 2HB  SER A 169      -3.961   9.649   1.550  1.00  1.470          H  
ATOM   2585  HG  SER A 169      -4.122  10.513   3.646  1.00  1.470          H  
ATOM   2586  N   LYS A 170      -0.193   8.972   3.524  1.00  0.840          N  
ATOM   2587  CA  LYS A 170       0.961   9.332   4.328  1.00  0.880          C  
ATOM   2588  C   LYS A 170       2.173   8.505   3.905  1.00  0.840          C  
ATOM   2589  O   LYS A 170       3.241   8.599   4.515  1.00  0.880          O  
ATOM   2590  CB  LYS A 170       0.681   9.084   5.809  1.00  1.220          C  
ATOM   2591  CG  LYS A 170      -0.421   9.929   6.410  1.00  1.220          C  
ATOM   2592  CD  LYS A 170      -0.598   9.581   7.885  1.00  1.220          C  
ATOM   2593  CE  LYS A 170      -1.704  10.386   8.539  1.00  1.220          C  
ATOM   2594  NZ  LYS A 170      -1.896   9.989   9.962  1.00  1.220          N  
ATOM   2595  H   LYS A 170      -0.615   8.071   3.715  1.00  1.010          H  
ATOM   2596  HA  LYS A 170       1.191  10.385   4.169  1.00  1.060          H  
ATOM   2597 1HB  LYS A 170       0.397   8.039   5.947  1.00  1.460          H  
ATOM   2598 2HB  LYS A 170       1.590   9.248   6.385  1.00  1.460          H  
ATOM   2599 1HG  LYS A 170      -0.169  10.984   6.307  1.00  1.460          H  
ATOM   2600 2HG  LYS A 170      -1.353   9.741   5.875  1.00  1.460          H  
ATOM   2601 1HD  LYS A 170      -0.832   8.515   7.975  1.00  1.460          H  
ATOM   2602 2HD  LYS A 170       0.337   9.767   8.414  1.00  1.460          H  
ATOM   2603 1HE  LYS A 170      -1.453  11.445   8.497  1.00  1.460          H  
ATOM   2604 2HE  LYS A 170      -2.636  10.222   7.997  1.00  1.460          H  
ATOM   2605 1HZ  LYS A 170      -2.638  10.538  10.373  1.00  1.460          H  
ATOM   2606 2HZ  LYS A 170      -2.137   9.005  10.004  1.00  1.460          H  
ATOM   2607 3HZ  LYS A 170      -1.039  10.144  10.474  1.00  1.460          H  
ATOM   2608  N   GLY A 171       1.998   7.658   2.883  1.00  0.810          N  
ATOM   2609  CA  GLY A 171       3.054   6.780   2.414  1.00  0.820          C  
ATOM   2610  C   GLY A 171       3.257   5.543   3.281  1.00  0.800          C  
ATOM   2611  O   GLY A 171       4.341   4.959   3.270  1.00  0.860          O  
ATOM   2612  H   GLY A 171       1.104   7.623   2.387  1.00  0.970          H  
ATOM   2613 1HA  GLY A 171       2.801   6.462   1.406  1.00  0.980          H  
ATOM   2614 2HA  GLY A 171       3.985   7.339   2.350  1.00  0.980          H  
ATOM   2615  N   GLU A 172       2.243   5.144   4.051  1.00  0.770          N  
ATOM   2616  CA  GLU A 172       2.352   3.988   4.933  1.00  0.780          C  
ATOM   2617  C   GLU A 172       1.776   2.759   4.243  1.00  0.760          C  
ATOM   2618  O   GLU A 172       0.799   2.851   3.492  1.00  0.780          O  
ATOM   2619  CB  GLU A 172       1.583   4.255   6.227  1.00  1.090          C  
ATOM   2620  CG  GLU A 172       2.091   5.444   7.037  1.00  1.090          C  
ATOM   2621  CD  GLU A 172       1.205   5.788   8.229  1.00  1.090          C  
ATOM   2622  OE1 GLU A 172      -0.005   5.875   8.059  1.00  1.090          O  
ATOM   2623  OE2 GLU A 172       1.733   5.964   9.302  1.00  1.090          O  
ATOM   2624  H   GLU A 172       1.344   5.624   4.024  1.00  0.920          H  
ATOM   2625  HA  GLU A 172       3.405   3.803   5.162  1.00  0.940          H  
ATOM   2626 1HB  GLU A 172       0.557   4.407   6.004  1.00  1.310          H  
ATOM   2627 2HB  GLU A 172       1.644   3.372   6.867  1.00  1.310          H  
ATOM   2628 1HG  GLU A 172       3.092   5.214   7.393  1.00  1.310          H  
ATOM   2629 2HG  GLU A 172       2.163   6.311   6.381  1.00  1.310          H  
ATOM   2630  N   VAL A 173       2.325   1.585   4.527  1.00  0.750          N  
ATOM   2631  CA  VAL A 173       1.786   0.385   3.903  1.00  0.780          C  
ATOM   2632  C   VAL A 173       0.488  -0.132   4.524  1.00  0.790          C  
ATOM   2633  O   VAL A 173       0.356  -0.285   5.748  1.00  0.840          O  
ATOM   2634  CB  VAL A 173       2.867  -0.716   3.890  1.00  1.080          C  
ATOM   2635  CG1 VAL A 173       2.337  -2.058   3.361  1.00  1.080          C  
ATOM   2636  CG2 VAL A 173       3.985  -0.257   2.992  1.00  1.080          C  
ATOM   2637  H   VAL A 173       3.145   1.521   5.139  1.00  0.900          H  
ATOM   2638  HA  VAL A 173       1.576   0.628   2.858  1.00  0.940          H  
ATOM   2639  HB  VAL A 173       3.233  -0.863   4.895  1.00  1.300          H  
ATOM   2640 1HG1 VAL A 173       3.141  -2.790   3.358  1.00  1.300          H  
ATOM   2641 2HG1 VAL A 173       1.533  -2.427   3.985  1.00  1.300          H  
ATOM   2642 3HG1 VAL A 173       1.969  -1.928   2.340  1.00  1.300          H  
ATOM   2643 1HG2 VAL A 173       4.768  -1.010   2.985  1.00  1.300          H  
ATOM   2644 2HG2 VAL A 173       3.605  -0.113   1.977  1.00  1.300          H  
ATOM   2645 3HG2 VAL A 173       4.386   0.684   3.357  1.00  1.300          H  
ATOM   2646  N   ILE A 174      -0.458  -0.380   3.622  1.00  0.820          N  
ATOM   2647  CA  ILE A 174      -1.769  -0.947   3.883  1.00  0.900          C  
ATOM   2648  C   ILE A 174      -1.641  -2.442   3.635  1.00  0.890          C  
ATOM   2649  O   ILE A 174      -2.158  -3.263   4.393  1.00  1.000          O  
ATOM   2650  CB  ILE A 174      -2.840  -0.371   2.931  1.00  1.230          C  
ATOM   2651  CG1 ILE A 174      -3.021   1.166   3.166  1.00  1.230          C  
ATOM   2652  CG2 ILE A 174      -4.187  -1.139   3.099  1.00  1.230          C  
ATOM   2653  CD1 ILE A 174      -3.848   1.892   2.078  1.00  1.230          C  
ATOM   2654  H   ILE A 174      -0.223  -0.150   2.654  1.00  0.980          H  
ATOM   2655  HA  ILE A 174      -2.048  -0.771   4.921  1.00  1.080          H  
ATOM   2656  HB  ILE A 174      -2.494  -0.497   1.941  1.00  1.470          H  
ATOM   2657 1HG1 ILE A 174      -3.516   1.306   4.122  1.00  1.470          H  
ATOM   2658 2HG1 ILE A 174      -2.033   1.637   3.217  1.00  1.470          H  
ATOM   2659 1HG2 ILE A 174      -4.923  -0.761   2.405  1.00  1.470          H  
ATOM   2660 2HG2 ILE A 174      -4.044  -2.199   2.900  1.00  1.470          H  
ATOM   2661 3HG2 ILE A 174      -4.549  -1.012   4.119  1.00  1.470          H  
ATOM   2662 1HD1 ILE A 174      -3.942   2.932   2.311  1.00  1.470          H  
ATOM   2663 2HD1 ILE A 174      -3.356   1.800   1.125  1.00  1.470          H  
ATOM   2664 3HD1 ILE A 174      -4.832   1.473   2.013  1.00  1.470          H  
ATOM   2665  N   GLY A 175      -0.988  -2.775   2.524  1.00  0.790          N  
ATOM   2666  CA  GLY A 175      -0.814  -4.169   2.109  1.00  0.780          C  
ATOM   2667  C   GLY A 175      -0.073  -4.275   0.782  1.00  0.660          C  
ATOM   2668  O   GLY A 175       0.507  -3.292   0.307  1.00  0.660          O  
ATOM   2669  H   GLY A 175      -0.611  -2.008   1.961  1.00  0.950          H  
ATOM   2670 1HA  GLY A 175      -0.267  -4.713   2.881  1.00  0.940          H  
ATOM   2671 2HA  GLY A 175      -1.791  -4.640   2.018  1.00  0.940          H  
ATOM   2672  N   LEU A 176      -0.060  -5.473   0.185  1.00  0.630          N  
ATOM   2673  CA  LEU A 176       0.624  -5.632  -1.099  1.00  0.600          C  
ATOM   2674  C   LEU A 176      -0.372  -5.666  -2.225  1.00  0.620          C  
ATOM   2675  O   LEU A 176      -1.509  -6.109  -2.050  1.00  0.810          O  
ATOM   2676  CB  LEU A 176       1.404  -6.928  -1.231  1.00  0.850          C  
ATOM   2677  CG  LEU A 176       2.441  -7.260  -0.234  1.00  0.850          C  
ATOM   2678  CD1 LEU A 176       3.043  -8.560  -0.690  1.00  0.850          C  
ATOM   2679  CD2 LEU A 176       3.468  -6.163  -0.125  1.00  0.850          C  
ATOM   2680  H   LEU A 176      -0.538  -6.260   0.603  1.00  0.760          H  
ATOM   2681  HA  LEU A 176       1.284  -4.785  -1.265  1.00  0.720          H  
ATOM   2682 1HB  LEU A 176       0.691  -7.749  -1.255  1.00  1.020          H  
ATOM   2683 2HB  LEU A 176       1.902  -6.903  -2.207  1.00  1.020          H  
ATOM   2684  HG  LEU A 176       1.981  -7.418   0.737  1.00  1.020          H  
ATOM   2685 1HD1 LEU A 176       3.784  -8.881  -0.017  1.00  1.020          H  
ATOM   2686 2HD1 LEU A 176       2.272  -9.327  -0.770  1.00  1.020          H  
ATOM   2687 3HD1 LEU A 176       3.497  -8.413  -1.653  1.00  1.020          H  
ATOM   2688 1HD2 LEU A 176       4.208  -6.450   0.592  1.00  1.020          H  
ATOM   2689 2HD2 LEU A 176       3.938  -6.012  -1.097  1.00  1.020          H  
ATOM   2690 3HD2 LEU A 176       3.006  -5.233   0.199  1.00  1.020          H  
ATOM   2691  N   HIS A 177       0.058  -5.217  -3.390  1.00  0.650          N  
ATOM   2692  CA  HIS A 177      -0.764  -5.320  -4.584  1.00  0.700          C  
ATOM   2693  C   HIS A 177      -0.855  -6.791  -4.957  1.00  0.750          C  
ATOM   2694  O   HIS A 177       0.170  -7.466  -5.043  1.00  0.740          O  
ATOM   2695  CB  HIS A 177      -0.166  -4.514  -5.743  1.00  0.960          C  
ATOM   2696  CG  HIS A 177      -1.067  -4.440  -6.954  1.00  0.960          C  
ATOM   2697  ND1 HIS A 177      -2.165  -3.615  -7.018  1.00  0.960          N  
ATOM   2698  CD2 HIS A 177      -1.045  -5.116  -8.123  1.00  0.960          C  
ATOM   2699  CE1 HIS A 177      -2.764  -3.784  -8.184  1.00  0.960          C  
ATOM   2700  NE2 HIS A 177      -2.092  -4.688  -8.865  1.00  0.960          N  
ATOM   2701  H   HIS A 177       1.005  -4.833  -3.434  1.00  0.780          H  
ATOM   2702  HA  HIS A 177      -1.768  -4.955  -4.393  1.00  0.840          H  
ATOM   2703 1HB  HIS A 177       0.043  -3.497  -5.407  1.00  1.150          H  
ATOM   2704 2HB  HIS A 177       0.783  -4.953  -6.040  1.00  1.150          H  
ATOM   2705  HD2 HIS A 177      -0.350  -5.859  -8.433  1.00  1.150          H  
ATOM   2706  HE1 HIS A 177      -3.667  -3.273  -8.524  1.00  1.150          H  
ATOM   2707  HE2 HIS A 177      -2.294  -5.051  -9.791  1.00  1.150          H  
ATOM   2708  N   GLN A 178      -2.061  -7.328  -5.145  1.00  0.970          N  
ATOM   2709  CA  GLN A 178      -2.145  -8.747  -5.522  1.00  1.170          C  
ATOM   2710  C   GLN A 178      -2.534  -8.903  -6.996  1.00  1.370          C  
ATOM   2711  O   GLN A 178      -2.014  -9.781  -7.697  1.00  2.080          O  
ATOM   2712  CB  GLN A 178      -3.108  -9.521  -4.604  1.00  1.560          C  
ATOM   2713  CG  GLN A 178      -2.713  -9.531  -3.075  1.00  1.560          C  
ATOM   2714  CD  GLN A 178      -1.338 -10.177  -2.754  1.00  1.560          C  
ATOM   2715  OE1 GLN A 178      -0.295  -9.588  -3.019  1.00  1.560          O  
ATOM   2716  NE2 GLN A 178      -1.334 -11.365  -2.190  1.00  1.560          N  
ATOM   2717  H   GLN A 178      -2.885  -6.754  -5.029  1.00  1.160          H  
ATOM   2718  HA  GLN A 178      -1.160  -9.197  -5.410  1.00  1.400          H  
ATOM   2719 1HB  GLN A 178      -4.107  -9.098  -4.690  1.00  1.870          H  
ATOM   2720 2HB  GLN A 178      -3.165 -10.559  -4.934  1.00  1.870          H  
ATOM   2721 1HG  GLN A 178      -2.682  -8.499  -2.718  1.00  1.870          H  
ATOM   2722 2HG  GLN A 178      -3.473 -10.090  -2.523  1.00  1.870          H  
ATOM   2723 1HE2 GLN A 178      -0.455 -11.812  -1.972  1.00  1.870          H  
ATOM   2724 2HE2 GLN A 178      -2.206 -11.854  -1.963  1.00  1.870          H  
ATOM   2725  N   ASN A 179      -3.484  -8.078  -7.444  1.00  1.490          N  
ATOM   2726  CA  ASN A 179      -3.980  -8.094  -8.813  1.00  1.710          C  
ATOM   2727  C   ASN A 179      -4.709  -6.777  -9.096  1.00  2.140          C  
ATOM   2728  O   ASN A 179      -4.878  -5.958  -8.194  1.00  2.590          O  
ATOM   2729  CB  ASN A 179      -4.862  -9.312  -9.058  1.00  2.310          C  
ATOM   2730  CG  ASN A 179      -6.065  -9.373  -8.175  1.00  2.310          C  
ATOM   2731  OD1 ASN A 179      -6.940  -8.490  -8.225  1.00  2.310          O  
ATOM   2732  ND2 ASN A 179      -6.141 -10.404  -7.360  1.00  2.310          N  
ATOM   2733  H   ASN A 179      -3.866  -7.389  -6.816  1.00  1.790          H  
ATOM   2734  HA  ASN A 179      -3.128  -8.144  -9.494  1.00  2.050          H  
ATOM   2735 1HB  ASN A 179      -5.194  -9.319 -10.093  1.00  2.770          H  
ATOM   2736 2HB  ASN A 179      -4.277 -10.219  -8.907  1.00  2.770          H  
ATOM   2737 1HD2 ASN A 179      -6.926 -10.503  -6.747  1.00  2.770          H  
ATOM   2738 2HD2 ASN A 179      -5.414 -11.094  -7.355  1.00  2.770          H  
ATOM   2739  N   GLY A 180      -5.200  -6.606 -10.328  1.00  2.710          N  
ATOM   2740  CA  GLY A 180      -5.900  -5.381 -10.747  1.00  3.420          C  
ATOM   2741  C   GLY A 180      -7.422  -5.383 -10.547  1.00  3.600          C  
ATOM   2742  O   GLY A 180      -8.113  -4.504 -11.061  1.00  3.770          O  
ATOM   2743  H   GLY A 180      -5.047  -7.328 -11.017  1.00  3.250          H  
ATOM   2744 1HA  GLY A 180      -5.473  -4.532 -10.208  1.00  4.100          H  
ATOM   2745 2HA  GLY A 180      -5.682  -5.197 -11.799  1.00  4.100          H  
ATOM   2746  N   ALA A 181      -7.959  -6.403  -9.872  1.00  4.050          N  
ATOM   2747  CA  ALA A 181      -9.400  -6.552  -9.638  1.00  4.670          C  
ATOM   2748  C   ALA A 181     -10.254  -6.509 -10.912  1.00  4.720          C  
ATOM   2749  O   ALA A 181     -11.338  -5.922 -10.912  1.00  5.330          O  
ATOM   2750  CB  ALA A 181      -9.882  -5.468  -8.684  1.00  6.290          C  
ATOM   2751  H   ALA A 181      -7.353  -7.108  -9.451  1.00  4.860          H  
ATOM   2752  HA  ALA A 181      -9.552  -7.525  -9.170  1.00  5.600          H  
ATOM   2753 1HB  ALA A 181     -10.938  -5.621  -8.478  1.00  7.550          H  
ATOM   2754 2HB  ALA A 181      -9.314  -5.530  -7.759  1.00  7.550          H  
ATOM   2755 3HB  ALA A 181      -9.744  -4.480  -9.127  1.00  7.550          H  
ATOM   2756  N   GLU A 182      -9.791  -7.151 -11.980  1.00  4.500          N  
ATOM   2757  CA  GLU A 182     -10.543  -7.205 -13.229  1.00  5.010          C  
ATOM   2758  C   GLU A 182     -11.357  -8.489 -13.324  1.00  5.580          C  
ATOM   2759  O   GLU A 182     -10.989  -9.499 -12.721  1.00  5.800          O  
ATOM   2760  CB  GLU A 182      -9.616  -7.086 -14.444  1.00  6.810          C  
ATOM   2761  CG  GLU A 182      -8.903  -5.739 -14.570  1.00  6.810          C  
ATOM   2762  CD  GLU A 182      -8.050  -5.636 -15.821  1.00  6.810          C  
ATOM   2763  OE1 GLU A 182      -7.876  -6.631 -16.474  1.00  6.810          O  
ATOM   2764  OE2 GLU A 182      -7.572  -4.551 -16.128  1.00  6.810          O  
ATOM   2765  H   GLU A 182      -8.899  -7.613 -11.918  1.00  5.400          H  
ATOM   2766  HA  GLU A 182     -11.237  -6.366 -13.250  1.00  6.010          H  
ATOM   2767 1HB  GLU A 182      -8.856  -7.865 -14.394  1.00  8.170          H  
ATOM   2768 2HB  GLU A 182     -10.190  -7.252 -15.357  1.00  8.170          H  
ATOM   2769 1HG  GLU A 182      -9.649  -4.945 -14.581  1.00  8.170          H  
ATOM   2770 2HG  GLU A 182      -8.274  -5.591 -13.691  1.00  8.170          H  
ATOM   2771  N   ASN A 183     -12.434  -8.429 -14.114  1.00  6.170          N  
ATOM   2772  CA  ASN A 183     -13.343  -9.539 -14.420  1.00  7.110          C  
ATOM   2773  C   ASN A 183     -14.291  -9.804 -13.257  1.00  7.700          C  
ATOM   2774  O   ASN A 183     -14.915 -10.864 -13.191  1.00  8.060          O  
ATOM   2775  OXT ASN A 183     -14.656  -8.844 -12.581  1.00 10.670          O  
ATOM   2776  CB  ASN A 183     -12.591 -10.807 -14.797  1.00  9.030          C  
ATOM   2777  CG  ASN A 183     -11.756 -10.630 -16.029  1.00  9.030          C  
ATOM   2778  OD1 ASN A 183     -12.153  -9.966 -16.999  1.00  9.030          O  
ATOM   2779  ND2 ASN A 183     -10.584 -11.213 -16.012  1.00  9.030          N  
ATOM   2780  H   ASN A 183     -12.637  -7.537 -14.541  1.00  7.400          H  
ATOM   2781  HA  ASN A 183     -13.960  -9.251 -15.273  1.00  8.530          H  
ATOM   2782 1HB  ASN A 183     -11.986 -11.186 -13.987  1.00 10.840          H  
ATOM   2783 2HB  ASN A 183     -13.327 -11.581 -15.014  1.00 10.840          H  
ATOM   2784 1HD2 ASN A 183      -9.972 -11.131 -16.797  1.00 10.840          H  
ATOM   2785 2HD2 ASN A 183     -10.301 -11.734 -15.205  1.00 10.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -874.224 106.163 610.52 -56.2632 17.4448 38.3357 309.847 -349.54 -1.84407 -11.8308 -276.425 -62.9832 -39.4765 -72.1191 -26.0565 -13.4373 0 24.2165 12.5177 65.827 180.547 -52.0633 39.3656 -29.621 9.76433 248.201 -203.134
ASN:NtermProteinFull_1 -2.36128 0.1764 2.83969 -0.24561 0.02215 0.37581 1.97235 -1.43168 -0.01202 -0.06855 -1.64875 0.20263 0 0 -1.1555 0 0 0.02711 0.0946 0 2.92555 0 0 -0.93687 0 0.10537 0.88141
ALA_2 -2.44914 0.37106 2.43693 -0.02408 1e-05 0 1.73791 -1.34373 -0 -0 -1.05924 -0.36492 0 0 0 0 0 -0.11837 0 0 0 -0.36556 0 1.8394 -0.2898 0.26016 0.63064
SER_3 -3.91925 0.4285 4.65887 -0.02943 0.0001 0.04855 2.62884 -2.22346 -0 -0 -2.2756 -0.95769 0 0 -1.1555 0 0 -0.0245 0.01259 0.14648 0 -0.36444 0.63666 -0.77834 -0.50429 0.2541 -3.4178
ALA_4 -5.71322 0.9402 4.59349 -0.02282 0 0 2.92893 -2.82604 -0 -0 -1.96629 -0.38754 0 0 0 0 0 -0.08768 0 0 0 -0.32858 0 1.8394 -0.58996 0.24982 -1.37029
LEU_5 -4.33504 0.43562 3.58805 -0.4977 0.1929 0.12799 1.83317 -1.99514 -0.01202 -0.06855 -0.90331 0.22902 0 0 0 0 0 -0.09067 0.05124 0.29808 0 -0.16887 0 0.18072 -0.52649 0.30937 -1.35163
LEU_6 -4.31552 0.44035 4.56175 -0.47422 0.19213 0.09945 2.19763 -2.25428 -2e-05 -6e-05 -1.48513 0.17714 0 0 0 0 0 -0.02167 0.1019 0.43409 0 -0.24147 0 0.18072 -0.06028 0.36271 -0.10479
ARG_7 -8.13994 0.4852 6.77955 -0.76336 0.09797 0.48268 2.92131 -3.44196 -0 -0 -1.36394 0.39138 0 0 0 0 0 -0.01308 0.0974 1.44692 0 -0.13147 0 -1.2888 -0.14421 0.47338 -2.11097
MET_8 -7.98526 1.525 4.24263 -0.33516 0.04867 0.10893 2.25594 -2.46257 -0.00752 -0.03594 -1.86173 -0.10098 0 0 0 0 0 -0.07308 0.07542 1.8713 0 0.03683 0 0.60916 -0.35151 0.67262 -1.76727
ASN_9 -4.18385 0.23029 5.28046 -0.1939 0.03265 0.29777 2.46019 -2.4942 -0.0043 -0.03252 -2.48046 -0.38119 0 0 -0.36982 0 0 -0.05 0.0026 0 1.77213 -0.0486 0 -0.93687 -0.33732 0.50686 -0.93007
PHE_10 -8.51492 1.38785 4.8074 -0.68613 0.0892 0.35467 3.32233 -3.02975 -0.01031 -0.03459 -2.84643 -0.0021 0 0 0 0 0 0.07148 0.14616 0 2.26593 -0.06411 0 1.0402 -0.4796 0.63685 -1.54587
VAL_11 -8.42334 1.68981 2.91879 -0.2554 0.11337 0.05104 2.39289 -2.74045 -0.02341 -0.18415 -1.62695 -0.30655 0 0 -0.72218 0 0 -0.02049 0.01247 0.22318 0 -0.76175 0 1.9342 -0.46471 1.14607 -5.04755
LYS_12 -8.84766 0.43882 7.59043 -0.53264 0.08469 0.49698 4.32515 -3.59311 -0.01371 -0.04517 -4.89241 0.16164 0 0 -0.36982 0 0 0.00901 0.29059 1.85616 0 -0.0781 0 -1.5107 -0.25407 1.11882 -3.76508
GLY_13 -4.41336 0.16023 3.6556 -0.00033 0 0 2.15333 -2.09511 -0.00015 -0.0004 -2.77188 -0.29454 0 0 0 0 0 -0.06154 0 0 0 0.71979 0 0.83697 0.59184 0.66397 -0.85559
ASN_14 -8.48758 0.9006 6.83822 -0.19481 0.01986 0.33393 3.88651 -3.78848 -0.00362 -0.01114 -3.38934 -0.43943 0 0 -0.07629 -0.2998 0 0.33169 0.12067 0 2.47465 -0.0728 0 -0.93687 0.65296 0.72829 -1.41276
GLN_15 -5.41219 0.38916 5.16444 -0.64562 0.06865 0.42788 2.50855 -2.58791 -0.00015 -0.0004 -3.86122 -0.34202 0 0 0 0 0 0.06513 0.0207 0 2.85691 0.27604 0 -0.18838 0.17695 0.91278 -0.17069
VAL_16 -7.58818 0.75421 3.49639 -0.28408 0.13586 0.04966 2.86992 -2.84166 -0.00021 -0.00056 -2.05032 -0.30176 0 0 0 0 0 0.33045 5e-05 0.04703 0 -0.49933 0 1.9342 0.07541 0.65806 -3.21486
LEU_17 -3.45859 0.2266 2.50103 -0.67215 0.1955 0.25693 1.50043 -1.3732 -0 -0 -0.78012 0.07325 0 0 -0.80689 0 0 -0.07899 0.09851 1.00517 0 -0.21924 0 0.18072 -0.18523 0.51723 -1.01906
SER_18 -1.89957 0.14824 1.98119 -0.03572 0.01465 0.06317 0.40112 -0.95239 -0 -0 0.15734 -0.92757 0 0 0 0 0 0.00965 0.00415 0.49903 0 -0.04908 0.64488 -0.77834 -0.23556 0.45939 -0.49542
GLY_19 -2.62984 0.25569 3.17076 -0.0011 0 0 1.86698 -1.71438 -0 -0 -1.60998 -0.35276 0 0 0 0 0 -0.01423 0 0 0 -1.54385 0 0.83697 0.52034 0.32485 -0.89055
THR_20 -3.20563 0.28054 1.78976 -0.10702 0.05408 0.07467 0.7453 -1.21805 -0.03228 -0.24388 -0.85413 -0.4373 0 0 0 0 0 -0.00893 0.01016 0.11033 0 -0.61348 2.28892 -1.0874 0.43349 0.21924 -1.80161
GLY_21 -3.81665 0.18886 3.66904 -0.00122 0 0 2.25842 -1.95768 -0 -0 -2.14385 -0.31834 0 0 0 0 0 -0.05407 0 0 0 -1.26061 0 0.83697 0.1486 0.23342 -2.21711
SER_22 -7.54339 0.7699 7.34322 -0.02721 0.00026 0.01803 3.47852 -3.70055 -0.02365 -0.13255 -4.96216 -0.21385 0 0 -1.66202 0 0 0.13476 0.00393 0.59856 0 -0.13391 1.77492 -0.77834 0.40705 0.65035 -3.99813
ALA_23 -6.83957 1.0757 3.67398 -0.02358 0.00011 0 2.99459 -2.94855 -0.00119 -0.00343 -3.06726 -0.39105 0 0 0 0 0 0.08379 0 0 0 -0.24198 0 1.8394 0.17355 0.75897 -2.91653
THR_24 -7.18162 0.44091 4.66564 -0.16676 0.07283 0.05786 3.61129 -2.98285 -0 -0 -3.60994 -0.20851 0 0 0 0 0 -0.0467 0.00013 0.1305 0 -0.03455 2.35311 -1.0874 0.18369 0.35576 -3.4466
PHE_25 -10.6748 1.77529 4.50307 -0.8532 0.04738 0.18402 3.24359 -3.42933 -0.00119 -0.00343 -1.84094 -0.40841 0 0 0 0 0 0.00519 0.08397 0 2.49288 -0.04348 0 1.0402 -0.02102 0.8001 -3.10007
ILE_26 -7.78671 1.86894 1.30659 -0.59243 0.47992 0.1673 1.13761 -1.87694 -0.0248 -0.09592 -0.87743 -0.0476 0 0 0 0 0 0.05301 0.26399 0.58068 0 0.00984 0 0.73287 0.10245 1.43125 -3.16738
ALA_27 -4.84951 1.25167 3.2343 -0.02301 0 0 2.06321 -2.23405 -0.0248 -0.09592 -0.24624 -0.50057 0 0 0 0 0 0.01864 0 0 0 -0.54985 0 1.8394 0.1648 1.85289 1.90097
PRO_28 -4.35302 0.64397 2.35425 -0.06634 0 0.04192 1.56989 -1.2494 -0.01005 -0.11407 -0.84158 0.60526 0 0 0 0 0 -0.09211 0.03994 0.16201 0 -0.73103 0 -2.4119 0.27713 1.30804 -2.86709
ASN_29 -5.55448 0.6764 3.83125 -0.41604 0.16947 0.82053 1.96498 -2.26074 -0 -0 -1.76071 -1.97044 0 0 0 0 0 0.01772 0.13262 0 2.44555 -0.71609 0 -0.93687 0.32224 0.61926 -2.61533
VAL_30 -7.25623 0.98752 3.34448 -0.25836 0.15339 0.05346 2.78746 -2.6853 -0 -0 -2.88244 -0.27478 0 0 0 0 0 0.01813 0.1027 0.33217 0 -0.40507 0 1.9342 -0.00077 0.66129 -3.38815
LEU_31 -9.41204 1.71673 2.17509 -0.4698 0.2318 0.08703 2.28725 -2.39692 -0.0022 -0.00825 -2.80202 0.09101 0 0 0 0 0 0.02523 0.02944 0.64815 0 -0.12801 0 0.18072 -0.12321 0.71641 -7.15358
LEU_32 -8.25887 1.23187 1.97322 -0.50054 0.23812 0.11081 2.90642 -2.40833 -0 -0 -2.85961 0.08248 0 0 0 0 0 -0.0426 0.00642 0.94072 0 -0.24322 0 0.18072 -0.1188 0.69713 -6.06406
THR_33 -7.65995 0.77805 4.77265 -0.19153 0.11043 0.06716 3.40561 -3.12071 -0.01774 -0.16252 -4.17213 -0.89916 0 0 -0.54755 0 0 0.01289 0.02275 0.71109 0 -0.7411 2.28125 -1.0874 0.15266 0.63018 -5.65505
VAL_34 -7.34465 0.73534 3.40689 -0.37622 0.39474 0.08947 2.37111 -2.61853 -0.03802 -0.21603 -1.75963 -0.14583 0 0 -0.11071 0 0 0.25575 0.03743 1.31286 0 -0.5378 0 1.9342 0.00619 0.82118 -1.78227
ALA_35 -5.3545 0.4326 3.21853 -0.023 0 0 2.54206 -2.44433 -0.01769 -0.17283 -3.12149 -0.36703 0 0 0 0 0 -0.09314 0 0 0 -0.40888 0 1.8394 -0.34554 0.68407 -3.63176
HIS_36 -5.48793 0.56453 4.71376 -0.48671 0.02205 0.58157 1.93263 -2.53702 -0.00706 -0.07039 -2.08085 -0.32591 0 0 0 -0.41438 0 -0.11554 0.13301 0 2.68035 0.07273 0 -0.45461 -0.26563 0.49729 -1.04811
ASN_37 -5.66619 0.59622 4.63457 -0.1956 0.06956 0.31192 2.3258 -2.57385 -0.03858 -0.23552 -1.43615 -0.45113 0 0 0 0 0 0.25786 0.07089 0 1.89893 -0.32756 0 -0.93687 -0.48042 0.44092 -1.7352
PHE_38 -6.88795 0.89074 3.33453 -0.86915 0.03709 0.33435 2.33685 -2.29394 -0 -0 -1.27118 0.05948 0 0 0 0 0 0.01917 0.00526 0 2.74016 -0.06301 0 1.0402 -0.04423 0.41257 -0.21908
ILE_39 -5.04401 0.43688 3.91702 -0.49138 0.34314 0.09851 1.85898 -2.20751 -0.01193 -0.11885 -0.96147 0.06763 0 0 0 0 0 -0.05513 0.05966 0.70243 0 -0.30992 0 0.73287 0.28897 0.46415 -0.22996
ASN_40 -3.7521 0.18871 3.89279 -0.20137 0.05748 0.31517 1.577 -1.9147 -0.0012 -0.01088 -0.5098 -0.42383 0 0 0 0 0 0.09106 0.00022 0 2.08924 -0.2428 0 -0.93687 -0.12454 0.45377 0.54734
ASN_41 -5.96393 0.44181 5.41336 -0.18678 0.02564 0.29916 2.73412 -2.79015 -0.00047 -0.00277 -2.44531 -0.38903 0 0 -0.80689 0 0 -0.04745 0.00064 0 1.80432 -0.20553 0 -0.93687 -0.32899 0.3357 -3.04943
SER_42 -1.99201 0.09831 2.94835 -0.02927 0 0.04726 1.4119 -1.35271 -0.01193 -0.11885 -0.50838 -0.91092 0 0 0 0 0 -0.03266 0.01991 0.84346 0 0.06301 0.60221 -0.77834 -0.47615 0.15207 -0.02474
ALA_43 -1.03249 0.03354 1.12643 -0.02448 0 0 0.33877 -0.58291 -0 -0 0.4455 -0.21543 0 0 0 0 0 -0.02734 0 0 0 -0.11617 0 1.8394 -0.68893 0.10443 1.20034
ASP_44 -2.61371 0.14941 4.49113 -0.23524 0.10048 0.76691 2.39714 -1.89512 -0 -0 -3.13772 -1.26939 0 0 -0.694 -0.66674 0 0.15022 0.00649 0 1.98251 -0.81707 0 -2.3716 -0.33279 0.2088 -3.78031
ASN_45 -1.53626 0.1484 2.04639 -0.19834 0.03974 0.3155 0.60077 -1.01819 -0 -0 0.1121 -0.40683 0 0 0 0 0 0.02296 0.06708 0 1.97805 -0.34236 0 -0.93687 -0.16143 0.28209 1.01281
SER_46 -1.73461 0.1835 3.17032 -0.03886 0.00016 0.05441 1.46268 -1.30817 -0.00708 -0.02689 -2.70113 -0.39374 0 0 -0.694 -0.66674 0 -0.04478 0.02744 0.29413 0 -0.27789 1.76418 -0.77834 -0.64079 0.26257 -2.09364
THR_47 -2.04886 0.27367 2.92684 -0.16946 0.07116 0.05941 1.33176 -1.34976 -0 -0 -0.37902 -0.32668 0 0 0 0 0 -0.06054 0.00786 0.16355 0 -0.16736 2.31697 -1.0874 -0.31196 0.22463 1.4748
GLY_48 -1.16356 0.14356 0.82024 -0.00027 0 0 0.27743 -0.51025 -0.00708 -0.02689 -0.06594 -0.16577 0 0 0 0 0 -0.09605 0 0 0 -0.65421 0 0.83697 0.01987 0.11171 -0.48022
GLU_49 -2.84455 0.17188 1.9353 -0.27247 0.03154 0.31713 0.62894 -0.96762 -0 -0 0.33657 -0.30681 0 0 0 0 0 0.04526 0.03064 0 3.59572 -0.16728 0 -2.7348 0.17115 0.07323 0.04383
PHE_50 -2.12968 0.11898 1.12507 -0.69639 0.07715 0.44857 0 -0.77206 -0.00989 -0.03124 -0.05699 0.16704 0 0 0 0 0 -0.00186 0.12726 0 1.9892 -0.21286 0 1.0402 0.36069 0.23966 1.78284
ILE_51 -3.21826 0.36283 2.37251 -0.47722 0.35982 0.10202 1.25688 -1.18892 -0 -0 0.44349 -0.04096 0 0 0 0 0 -0.05249 0.00525 0.40776 0 -0.73594 0 0.73287 -0.10568 0.42219 0.64617
GLY_52 -1.10307 0.0294 1.2014 -5e-05 0 0 0.11776 -0.59172 -0.00989 -0.03124 0.00681 -0.39734 0 0 0 0 0 -0.0578 0 0 0 0.28958 0 0.83697 -0.30726 0.3119 0.29545
ASP_53 -2.86199 0.38111 4.04883 -0.21708 0.0882 0.68839 2.34343 -1.82262 -0 -0 -2.07252 -1.42359 0 0 -0.64791 -0.73634 0 -0.04692 0.00467 0 2.01826 -0.76096 0 -2.3716 -0.23035 0.19314 -3.42585
LYS_54 -1.4844 0.04462 2.32057 -0.33277 0.0554 0.19223 0.61626 -0.99902 -0 -0 -0.30288 -0.1992 0 0 0 0 0 -0.08512 0.0026 1.67803 0 -0.0143 0 -1.5107 -0.335 0.17026 -0.18342
SER_55 -2.4265 0.15504 3.92484 -0.0341 0 0.02239 1.57159 -1.6528 -0 -0 -2.88394 0.04493 0 0 -0.64791 -0.73634 0 -0.03904 0.01377 0.42844 0 -0.03115 1.72943 -0.77834 -0.42923 0.24426 -1.52466
LYS_56 -2.1841 0.09584 1.9534 -0.3513 0.03237 0.15882 0.21152 -0.93523 -0.02102 -0.12694 0.59617 0.10769 0 0 0 0 0 -0.03738 0.05948 1.81362 0 0.00231 0 -1.5107 -0.40714 0.26959 -0.273
ASN_57 -2.63684 0.10568 2.09162 -0.19077 0.00732 0.31109 0.15411 -1.16928 -0 -0 0.02149 -0.78916 0 0 0 0 0 -0.02473 0.01117 0 2.88629 -0.51392 0 -0.93687 0.05816 0.11973 -0.49492
THR_58 -3.06622 0.13256 2.63797 -0.09044 0.05049 0.03865 1.07979 -1.31439 -1e-05 -0.00018 -1.23268 -1.19589 0 0 -0.07879 0 0 -0.03428 0.00377 0.24134 0 -0.59881 2.27724 -1.0874 0.95431 0.1441 -1.13886
TYR_59 -9.30887 0.64006 3.34142 -0.58443 0.25896 0.10928 2.31645 -2.51686 -0.00523 -0.04757 -3.24818 -0.37932 0 0 -0.07879 -0.2998 0 -0.05932 0.21064 0 4.4363 -0.27718 0.05495 1.2797 1.21429 0.69402 -2.24949
GLU_60 -4.84397 0.49261 4.37034 -0.18868 0.02729 0.25969 2.502 -2.09871 -0.02001 -0.07641 -2.51019 -0.51613 0 0 0 0 0 0.04218 0.03973 0 2.94856 0.12253 0 -2.7348 0.47125 0.70414 -1.00857
TRP_61 -11.5532 1.73983 3.29841 -1.02916 0.12152 0.31622 2.86712 -3.05504 -0.02134 -0.12124 -2.00957 -0.16542 0 0 0 0 0 -0.00964 0.01013 0 1.78105 0.00907 0 1.6906 0.20424 0.77358 -5.15288
GLN_62 -3.94796 0.09275 3.85453 -0.27874 0.04981 0.25576 2.14676 -1.78364 -0.02001 -0.07641 -3.27805 -0.66892 0 0 0 0 0 -0.07771 0.04499 0 3.44928 0.27236 0 -0.18838 0.36963 0.79738 1.01341
THR_63 -5.00443 1.2165 3.96695 -0.18271 0.11237 0.07024 2.23612 -1.95287 -0.00191 -0.00689 -1.20445 -0.32207 0 0 0 0 0 -0.03447 0.05477 0.14306 0 -0.13724 2.35776 -1.0874 0.35352 1.16427 1.74112
PRO_64 -3.42848 0.61361 2.39653 -0.07071 0 0.04389 0.91475 -0.914 -0 -0 -0.25939 0.59539 0 0 0 0 0 -0.17489 0.06295 0.2353 0 -0.74028 0 -2.4119 0.30649 1.52399 -1.30676
ASP_65 -2.83508 0.2795 3.59001 -0.13316 0.02807 0.41611 1.4714 -1.62395 -0.00384 -0.02993 -1.69655 -0.40568 0 0 -0.84647 -0.36487 0 0.2573 0.14139 0 3.22663 -0.39702 0 -2.3716 0.83374 0.75386 0.28985
GLY_66 -1.66327 0.15959 2.07061 -4e-05 0 0 0.67244 -1.01496 -0 -0 -0.448 -0.38088 0 0 0 0 0 -0.09261 0 0 0 -1.02663 0 0.83697 0.29956 0.66423 0.07701
GLN_67 -5.18427 0.70273 5.29574 -0.56846 0.07072 0.65186 2.40306 -2.36023 -0.01942 -0.11435 -2.84489 -0.66069 0 0 -0.84647 -0.48713 0 0.01433 0.57023 0 2.38076 0.00963 0 -0.18838 -0.44156 0.73175 -0.88506
LYS_68 -1.3498 0.06557 1.26293 -0.2855 0.02847 0.13472 0.2693 -0.55472 -0 -0 -0.52741 -0.25353 0 0 0 0 0 0.00624 0.00796 2.16311 0 0.00955 0 -1.5107 -0.13108 0.39243 -0.27246
GLY_69 -2.08371 0.04207 2.35234 -0.00144 0 0 1.53913 -1.13766 -0 -0 -1.8897 -0.3357 0 0 0 0 0 -0.07239 0 0 0 -1.14898 0 0.83697 0.2623 0.119 -1.51776
SER_70 -2.88881 0.27631 1.6905 -0.02575 0 0.06113 0.48987 -0.96132 -0.01064 -0.16024 -0.38451 -0.2607 0 0 0 0 0 -0.01209 0.01633 0.03778 0 -0.54753 0.62054 -0.77834 0.1631 0.11261 -2.56176
PHE_71 -6.72864 0.85368 2.24494 -0.86235 0.06954 0.23616 1.54525 -1.80025 -1e-05 -0.00018 -1.2913 -0.46365 0 0 0 0 0 -0.05013 0.01716 0 2.96932 -0.2885 0 1.0402 0.12422 0.21016 -2.17438
THR_72 -2.16396 0.11686 1.81396 -0.10817 0.05934 0.07494 0.18578 -0.982 -0.02105 -0.22063 -0.03466 -0.49368 0 0 0 0 0 -0.01705 0.00094 0.12107 0 -0.57185 2.30676 -1.0874 0.07333 0.22308 -0.72442
SER_73 -1.76379 0.05521 1.49312 -0.02758 0 0.06472 0.40994 -0.67939 -0.02102 -0.12694 -0.66071 -0.35112 0 0 0 0 0 0.00676 0.00678 0.10255 0 -0.49239 0.60318 -0.77834 -0.34508 0.11902 -2.38509
GLU_74 -5.04984 0.75052 5.54635 -0.16776 0.01729 0.22174 2.52578 -2.40022 -0.01856 -0.1009 -2.0821 -0.37195 0 0 -0.61856 -0.66373 0 -0.01442 0.06134 0 3.66107 0.0808 0 -2.7348 -0.06841 0.31028 -1.11606
ASP_75 -1.89137 0.08478 2.29609 -0.21021 0.07309 0.68009 0.57335 -1.0558 -0 -0 -0.2748 -3.33021 0 0 0 0 0 -0.05706 0.25511 0 3.60438 -0.10977 0 -2.3716 -0.0124 0.50018 -1.24613
ILE_76 -3.86555 0.41089 2.9788 -0.58419 0.32068 0.19297 0.36317 -1.53565 -0 -0 -0.44755 -0.07348 0 0 0 0 0 0.04116 0.00952 0.50647 0 0.23823 0 0.73287 -0.05908 0.37053 -0.4002
HIS_77 -6.92991 0.73514 6.47147 -0.42473 0.09553 0.42325 2.38353 -3.02737 -0.02286 -0.11363 -2.4692 -0.26647 0 0 -0.61856 -0.66373 0 0.0677 0.002 0 2.99068 -0.10097 0 -0.45461 0.04545 0.31669 -1.5606
PHE_78 -3.46548 0.40528 2.68786 -0.62981 0.08668 0.36636 1.36942 -1.51038 -0 -0 -0.78091 0.18522 0 0 0 0 0 0.10812 0.02441 0 1.89836 -0.32918 0 1.0402 -0.13471 0.38962 1.71106
TYR_79 -3.19577 0.41658 2.51812 -0.95328 0.12054 0.36345 1.12815 -1.43594 -0.01503 -0.11206 -0.55447 -0.33628 0 0 0 0 0 -0.20084 0.00015 0 2.00613 0.3492 0.00296 1.2797 -0.0333 0.40516 1.75316
ASN_80 -3.32028 0.47582 2.92257 -0.18888 0.03373 0.28468 0.8823 -1.53412 -0.01503 -0.11206 0.28249 -0.38706 0 0 0 0 0 -0.03108 0.00815 0 1.70109 0.03461 0 -0.93687 0.07374 0.35995 0.53376
LYS_81 -4.59956 0.82815 6.99643 -0.45919 0.05185 0.30476 2.85868 -2.67118 -0.00433 -0.01312 -5.24911 -0.07709 0 0 0 -0.7749 0 -0.0794 0.1932 3.09361 0 -0.05948 0 -1.5107 -0.38122 0.68038 -0.87222
LYS_82 -3.05046 0.31421 3.61593 -0.34509 0.07846 0.22488 1.26801 -1.54282 -6e-05 -0.00028 -0.40126 -0.3389 0 0 0 0 0 -0.07471 0.00359 1.54599 0 -0.15249 0 -1.5107 -0.47719 0.74773 -0.09518
ASP_83 -4.51281 0.71132 6.29908 -0.11491 0.02047 0.36042 2.93433 -2.51802 -0.0104 -0.06009 -5.50442 -0.30272 0 0 0 -0.7749 0 -0.05996 0.23176 0 1.72625 0.05103 0 -2.3716 -0.37759 0.50186 -3.7709
TYR_84 -8.0162 1.86362 1.27918 -0.81485 0.1764 0.30826 1.24016 -1.8331 -0.01621 -0.16267 -0.24697 -0.55929 0 0 0 0 0 0.53918 0.30618 0 3.2633 -0.31985 0.00141 1.2797 -0.33234 1.1533 -0.89078
PRO_85 -4.97271 0.70609 3.29584 -0.12594 0 0.09144 1.42309 -1.48028 -0 -0 -1.73994 0.25341 0 0 0 0 0 0.14647 0.02096 0.5101 0 -1.00254 0 -2.4119 -0.37402 1.09114 -4.56881
LYS_86 -1.67083 0.03894 1.28844 -0.28695 0.02775 0.12691 0.39586 -0.69316 -0 -0 -0.52803 0.0178 0 0 0 0 0 -0.00981 0.00093 1.91241 0 -0.07305 0 -1.5107 -0.36338 0.3337 -0.99318
GLY_87 -2.50535 0.27082 1.60853 -0.00024 0 0 0.72513 -1.01374 -0 -0 -0.33136 -0.16998 0 0 0 0 0 -0.12867 0 0 0 -1.04 0 0.83697 -0.05622 0.29848 -1.50564
PHE_88 -3.09315 0.32729 0.62201 -1.00295 0.16515 0.54693 0.29869 -0.75344 -0 -0 0.30107 -0.85039 0 0 0 0 0 -0.04251 0.00238 0 2.93039 -0.14662 0 1.0402 0.07838 0.3115 0.73494
ILE_89 -5.42021 0.79805 2.07643 -0.44037 0.27429 0.08414 1.75832 -1.62567 -0 -0 -1.00013 0.07119 0 0 0 0 0 -0.07456 0.01131 0.52447 0 -0.66527 0 0.73287 -0.1048 0.47638 -2.52357
TYR_90 -6.53367 0.63162 1.67767 -1.05663 0.8842 0.85014 1.10666 -1.55644 -0.01439 -0.1708 -0.93739 -0.37157 0 0 -0.86227 0 0 2.3185 0.41701 0 3.89437 0.12051 0.00332 1.2797 -0.22727 16.2878 17.7411
ASP_91 -4.58465 0.35005 4.65959 -0.15411 0.08362 0.46622 2.02436 -2.32622 -0.01356 -0.09115 -2.96146 -3.23136 0 0 0 -0.41438 0 0.04936 0.46603 0 2.88094 -0.56771 0 -2.3716 -0.05327 17.068 11.2787
LEU_92 -7.83923 1.28452 2.84518 -0.53457 0.10753 0.11567 2.70666 -2.45507 -0 -0 -2.57523 0.27102 0 0 0 0 0 -0.0034 0.13066 0.76249 0 -0.36854 0 0.18072 -0.0593 1.58972 -3.84116
ALA_93 -5.35861 0.72072 2.46584 -0.02268 0 0 2.20917 -2.29779 -0.01332 -0.04651 -2.459 -0.36242 0 0 0 0 0 0.46889 0 0 0 -0.22969 0 1.8394 0.01229 0.75973 -2.31399
VAL_94 -7.14531 0.83204 2.60462 -0.27225 0.23246 0.05432 2.07924 -2.22613 -2e-05 -9e-05 -1.50139 -0.12343 0 0 0 0 0 -0.06195 0.21089 0.42063 0 -0.75567 0 1.9342 -0.05903 0.63136 -3.1455
ILE_95 -9.44693 1.46464 2.00221 -0.61383 0.35101 0.19482 2.47634 -2.50352 -0.00683 -0.02575 -2.64989 0.02808 0 0 0 0 0 0.24809 0.70372 3.26773 0 -0.76332 0 0.73287 -0.37498 1.1031 -3.81243
THR_96 -5.07128 0.44607 2.87225 -0.16536 0.08485 0.05834 2.00163 -1.82366 -6e-05 -0.00028 -2.22343 -0.06554 0 0 0 0 0 -0.04429 0.01255 0.09024 0 -0.01593 2.26478 -1.0874 -0.18164 0.90842 -1.93974
LEU_97 -7.30026 1.23777 2.90469 -0.52128 0.33552 0.17173 1.69043 -2.31969 -0.00312 -0.04928 -0.44119 -0.0783 0 0 0 0 0 -0.01438 0.01946 1.54596 0 -0.04216 0 0.18072 0.53615 1.07741 -1.06982
PRO_98 -1.98867 0.33704 1.39795 -0.06684 0 0.04199 0.39051 -0.59676 -0.00096 -0.02489 -0.13794 0.60875 0 0 0 0 0 0.19923 0.01648 0.1515 0 -0.52343 0 -2.4119 0.72097 1.11724 -0.76971
GLN_99 -2.50678 0.21915 3.14034 -0.73939 0.12827 0.55922 1.0584 -1.44817 -0.00694 -0.06479 -0.86729 -0.34401 0 0 -0.99767 0 0 -0.06503 0.19479 0 2.72145 0.23076 0 -0.18838 0.31946 0.36543 1.70881
SER_100 -3.37365 0.18072 3.41999 -0.0264 0 0.06076 1.23125 -1.61992 -0.00096 -0.02489 -1.64665 -0.47393 0 0 -0.99767 0 0 -0.02004 0.04074 0.1644 0 -0.44134 0.62565 -0.77834 -0.18926 0.24894 -3.62059
THR_101 -3.88967 0.2366 3.27684 -0.12156 0.0599 0.07652 1.7211 -1.58352 -0.01712 -0.1381 -0.58596 -0.60828 0 0 0 0 0 0.0728 0.07363 0.04427 0 -0.31587 2.39062 -1.0874 -0.55005 0.18552 -0.75974
ARG_102 -2.71153 0.21485 2.68884 -0.61371 0.09468 0.37838 0.56177 -1.1276 -0 -0 -0.33811 0.0589 0 0 0 -0.48713 0 -0.00865 0.02056 2.66266 0 0.1826 0 -1.2888 -0.0525 0.30167 0.5369
ARG_103 -1.34899 0.1842 1.46864 -0.48017 0.09052 0.30997 0.27545 -0.62024 -0 -0 0.13912 -0.1602 0 0 0 0 0 -0.10355 0.04599 1.69696 0 -0.16825 0 -1.2888 0.10127 0.37597 0.5179
GLN_104 -4.35554 0.3447 4.15146 -0.22852 0.03888 0.18452 1.3732 -1.82837 -0.01756 -0.14063 -1.77154 -0.7882 0 0 0 -0.36487 0 0.00019 0.02845 0 3.01615 -0.08378 0 -0.18838 -0.1889 0.53663 -0.28212
HIS_105 -3.59457 0.65088 2.19029 -0.44666 0.00605 0.32785 0.77048 -1.37837 -0.01664 -0.09266 -0.39114 -0.8392 0 0 -0.38495 0 0 5.32977 0.00711 0 1.86156 -0.34971 0 -0.45461 0.13926 14.1053 17.4401
ALA_106 -3.7578 0.58203 1.84124 -0.02604 0.00037 0 0.64813 -1.52841 -0.01664 -0.09266 -0.77368 -0.25983 0 0 -0.38495 0 0 -0.03191 0 0 0 -0.12944 0 1.8394 -0.21081 14.5929 12.2919
ASN_107 -6.04103 0.91826 3.80012 -0.39327 0.18082 0.77322 2.12826 -2.31967 -0.02034 -0.15474 -0.46859 -1.53381 0 0 0 0 0 -0.05534 0.0064 0 2.22308 -0.59809 0 -0.93687 -0.60887 10.78 7.67951
LEU_108 -5.24625 1.84319 0.04933 -0.45881 0.20043 0.07066 0.5204 -0.91483 -0.01275 -0.06542 0.74893 0.35454 0 0 0 0 0 8.13861 1.10954 0.34933 0 -0.15837 0 0.18072 -0.28805 27.6078 34.029
VAL_109 -5.07304 1.65633 0.63848 -0.36252 0.43526 0.0854 0.49056 -1.30219 -0 -0 0.24375 0.27788 0 0 0 0 0 -0.02712 4e-05 0.5507 0 0.08399 0 1.9342 -0.02483 18.6208 18.2276
GLU_110 -3.33316 0.58569 3.10822 -0.59164 0.09546 1.07205 1.72061 -1.50571 -0.01949 -0.14667 -0.6606 -0.61338 0 0 0 0 0 -0.00378 0.06057 0 3.28941 -0.16671 0 -2.7348 0.02644 1.36673 1.54926
ASN_111 -3.99476 0.50659 1.87424 -0.1873 0.05691 0.32084 0.42411 -1.40705 -0.0001 -0.00137 -0.41789 -0.78828 0 0 0 0 0 0.15637 0.17751 0 1.52762 -0.51353 0 -0.93687 0.4036 0.89776 -1.90161
TYR_112 -3.72767 0.75883 3.21289 -0.67332 0.05908 0.41057 1.73192 -1.58166 -0.01949 -0.14667 -0.71807 -0.20826 0 0 0 0 0 0.16774 0.00371 0 1.92766 -0.16589 0 1.2797 1.6781 0.77033 4.75953
SER_113 -3.44998 0.81122 2.0032 -0.02414 0 0.05311 0.43289 -1.14199 -0 -0 0.05841 -0.57195 0 0 0 0 0 6.46411 0.168 0.74587 0 -0.09386 0.62757 -0.77834 0.95975 13.1666 19.4304
LYS_114 -2.43417 0.54845 2.34803 -0.50064 0.51738 0.415 0.90954 -1.10881 -0.01779 -0.13045 0.27693 -0.44424 0 0 0 0 0 0.76065 0.33792 2.50399 0 -0.02677 0 -1.5107 0.81835 14.224 17.4867
VAL_115 -5.1678 0.85664 0.89043 -0.25607 0.13402 0.05082 0.84936 -1.35134 -0.03086 -0.20862 -0.17943 -0.34711 0 0 0 0 0 0.17148 6e-05 0.29426 0 -0.70385 0 1.9342 0.89706 2.23179 0.06503
ASN_116 -4.19478 0.27665 5.05134 -0.17177 0.01422 0.24063 2.32753 -2.39125 -0.03364 -0.23535 -3.66062 -0.27662 0 0 -0.45422 0 0 -0.00881 0.02914 0 1.73337 0.01912 0 -0.93687 -0.13834 1.02822 -1.78207
VAL_117 -4.98374 0.67994 2.40864 -0.2646 0.13653 0.04975 0.89145 -1.84911 -0 -0 -0.46855 0.33726 0 0 0 0 0 0.11287 0.00089 0.20829 0 -0.07513 0 1.9342 -0.28312 0.54368 -0.62074
ASN_118 -3.48323 0.34731 3.16645 -0.18717 0.02093 0.31045 1.37614 -1.69226 -0.00335 -0.08814 -1.08145 -0.87827 0 0 0 0 0 0.31994 0.03249 0 1.60065 -0.27439 0 -0.93687 -0.25474 0.79371 -0.91182
ASP_119 -5.16348 0.37037 6.94365 -0.09731 0.00675 0.26116 3.26392 -3.08506 -0.03364 -0.23535 -4.96825 -0.27866 0 0 -0.45422 0 0 -0.04394 0.1672 0 1.87154 0.06291 0 -2.3716 -0.21864 0.63859 -3.36404
LYS_120 -3.19799 0.39914 4.3694 -0.47563 0.1507 0.21707 2.26273 -1.79495 -0 -0 -5.01213 0.50698 0 0 0 -0.79847 0 -0.01746 0.30361 2.61952 0 -0.04517 0 -1.5107 -0.44735 0.56328 -1.90742
LEU_121 -9.08618 2.47676 2.82622 -0.66548 0.58888 0.1804 2.36055 -2.70263 -0.01803 -0.13967 -2.14844 0.37939 0 0 0 0 0 0.25991 0.08422 0.86887 0 -0.08656 0 0.18072 -0.08551 0.98706 -3.73954
ASN_122 -6.53504 0.54226 5.22888 -0.18833 0.00657 0.29409 2.52512 -2.8145 -0.00025 -0.00066 -3.07791 -0.56543 0 0 0 0 0 -0.07782 0.00272 0 2.80554 -0.38273 0 -0.93687 0.01873 0.86696 -2.28866
VAL_123 -7.06366 1.04983 3.34439 -0.29496 0.19608 0.06614 2.58923 -2.4299 -0.02052 -0.07909 -3.09121 -0.18075 0 0 0 0 0 -0.01837 0.15914 0.1479 0 -0.51931 0 1.9342 -0.24252 0.77665 -3.67673
TYR_124 -10.8264 2.38361 3.96239 -0.98615 0.13667 0.17317 3.08042 -3.12818 -0.01688 -0.15159 -3.00991 -0.39239 0 0 0 0 0 -0.03793 0.00184 0 2.50852 -0.05182 0.02631 1.2797 -0.19473 1.25766 -3.98573
GLY_125 -4.87779 0.46826 2.89974 -0.00093 0 0 1.87465 -1.86322 -0.02052 -0.07909 -2.21436 -0.31047 0 0 0 0 0 -0.07925 0 0 0 -1.49725 0 0.83697 0.39572 1.11632 -3.35123
TYR_126 -9.87441 1.13489 6.13091 -0.64564 0.26957 0.38309 2.66368 -3.70717 -0.01307 -0.13044 -2.95656 -0.20462 0 0 -1.35427 0 0 0.00844 0.00784 0 2.45233 -0.41245 0.00511 1.2797 0.82891 1.71694 -2.41723
PRO_127 -6.80588 1.12549 4.19452 -0.21959 0.0752 0.16322 1.07997 -1.65811 -0 -0 0.4044 -0.27267 0 0 0 0 0 -0.04737 0.05243 0.62546 0 -0.16239 0 -2.4119 0.57982 1.70205 -1.57535
ARG_128 -2.61608 0.21566 3.2092 -0.47425 0.07298 0.2973 1.33288 -1.4065 -0.01009 -0.07962 -1.11666 -0.08008 0 0 0 0 0 0.44869 0.02853 1.57312 0 -0.16225 0 -1.2888 0.48126 0.60988 1.03519
GLY_129 -3.09358 0.57784 3.68716 -0.0003 0 0 1.04943 -1.77305 -0 -0 0.47752 -0.32474 0 0 0 0 0 -0.2742 0 0 0 -1.37376 0 0.83697 0.4514 0.39658 0.63727
GLU_130 -3.56963 0.65362 3.21345 -0.35862 0.07785 0.69754 0.89953 -1.41887 -0.03698 -0.1987 0.13366 -0.923 0 0 0 0 0 -0.02586 0.12643 0 2.35054 0.95892 0 -2.7348 5.66685 0.44818 5.96013
TYR_131 -3.08297 0.29324 1.28821 -1.05557 0.1213 0.61423 0.39654 -0.96409 -0.02689 -0.11908 0.27307 -0.35753 0 0 0 0 0 0.0104 0.00229 0 1.5443 -0.42069 3e-05 1.2797 5.40561 0.29929 5.5014
ALA_132 -2.47915 0.51197 1.14925 -0.02851 0.03408 0 0.38775 -0.87787 -0.00974 -0.03089 -0.22675 -0.58911 0 0 0 0 0 -0.09822 0 0 0 0.25801 0 1.8394 -0.02508 0.43882 0.25396
HIS_133 -5.67584 0.69356 4.88341 -0.61498 0.02141 0.45966 1.8188 -2.40408 -0.00302 -0.01136 -1.49972 -0.87314 0 0 0 0 0 -0.04635 0.00168 0 2.30981 0.06196 0 -0.45461 0.18254 0.53919 -0.61109
LEU_134 -6.62938 0.479 2.21419 -0.60259 0.2932 0.20031 0.7338 -1.77877 -0.01473 -0.04525 -0.35103 -0.0365 0 0 0 0 0 -0.07035 0.25756 1.2699 0 -0.17311 0 0.18072 0.18605 0.34051 -3.54647
LYS_135 -6.04629 0.35113 5.73009 -0.58273 0.12364 0.25088 2.39931 -2.56528 -0.01678 -0.04552 -2.17099 0.29425 0 0 0 0 0 0.0537 0.26018 2.13527 0 0.19298 0 -1.5107 0.09126 0.37629 -0.67932
ASP_136 -3.0229 0.36568 5.13318 -0.21148 0.05188 0.66553 2.2174 -2.02419 -0.04141 -0.2232 -4.77605 -1.22487 0 0 0 -0.79847 0 -0.05325 0.0035 0 2.09476 -0.71397 0 -2.3716 -0.18924 0.43829 -4.6804
THR_137 -6.43197 0.58314 5.27176 -0.18597 0.09023 0.06526 2.98536 -2.71656 -0.01382 -0.15708 -3.04147 -0.88945 0 0 -0.16371 0 0 -0.02246 0.00763 0.86465 0 -0.70531 2.3103 -1.0874 -0.13877 0.46843 -2.90723
THR_138 -5.87451 0.49383 4.66426 -0.09595 0.03421 0.0691 2.39018 -2.48025 -0.0035 -0.08854 -2.40814 -0.60843 0 0 -0.16371 0 0 -0.00076 0.00457 0.10829 0 -0.50433 2.31125 -1.0874 -0.19764 0.53271 -2.90474
VAL_139 -8.72265 1.39915 2.89936 -0.30147 0.27445 0.06835 2.64392 -2.78584 -0 -0 -1.91611 0.15637 0 0 0 0 0 0.03169 0.00362 0.07307 0 -0.4332 0 1.9342 -0.52513 0.9881 -4.21212
GLU_140 -5.68391 0.60436 5.2439 -0.19948 0.02056 0.2568 1.95841 -2.31825 -0.00015 -0.00039 -2.44517 -0.49989 0 0 0 -0.55005 0 0.08813 0.0283 0 3.13273 0.06639 0 -2.7348 0.02938 0.92614 -2.07695
ILE_141 -6.02808 0.81613 3.79547 -0.4589 0.46616 0.08925 1.99336 -2.17139 -0.00669 -0.03561 -1.83815 0.08804 0 0 0 0 0 0.28737 0.06428 0.4782 0 -0.23159 0 0.73287 0.31776 0.6999 -0.94162
GLU_142 -3.78355 0.41313 2.51316 -0.24634 0.06683 0.43354 1.09395 -1.32431 -0 -0 -1.18213 -0.53298 0 0 0 0 0 -0.03302 0.21594 0 3.57738 0.26167 0 -2.7348 0.0789 0.94252 -0.24011
GLN_143 -5.42023 0.29356 4.76498 -0.41415 0.10065 0.34159 2.16533 -2.37703 -0.00165 -0.00874 -2.16096 -0.59343 0 0 0 0 0 0.1454 0.06679 0 3.02194 0.13246 0 -0.18838 0.21706 0.80662 0.89181
LYS_144 -3.32609 0.2617 2.44571 -0.28562 0.02605 0.11855 0.49922 -1.16749 -0.00406 -0.03427 -0.61791 0.04428 0 0 0 0 0 0.03704 0.0379 1.89727 0 -0.06588 0 -1.5107 0.01529 0.4483 -1.18073
TYR_145 -6.86274 0.94561 3.30984 -0.57097 0.01555 -0.0258 3.16049 -2.35368 -0.00254 -0.06672 -1.77771 -0.2376 0 0 0 0 0 -0.01508 0.05654 0 1.6712 0.11496 0.00066 1.2797 0.30087 0.41719 -0.64024
ALA_146 -2.24676 0.50038 1.10124 -0.02602 0.00128 0 0.91317 -0.96177 -0 -0 0.26757 -0.38874 0 0 0 0 0 -0.11456 0 0 0 -0.14298 0 1.8394 0.15763 0.46768 1.36753
ASN_147 -3.67742 0.45622 2.6805 -0.20654 0.04244 0.34522 0.92557 -1.5441 -0.02532 -0.15813 -0.16796 -0.73348 0 0 0 0 0 -0.06493 0.01847 0 3.57198 -0.57953 0 -0.93687 -0.619 0.33631 -0.33657
ASN_148 -2.63029 0.19244 2.82825 -0.20037 0.04403 0.34119 1.00557 -1.44833 -0.00406 -0.03427 -1.0866 -1.00249 0 0 0 0 0 -0.06668 0.0213 0 1.85735 -0.95609 0 -0.93687 -0.78157 0.39193 -2.46557
THR_149 -3.92226 0.31344 4.15897 -0.12718 0.1023 0.09033 1.83229 -2.0329 -0.02636 -0.13247 -1.8141 -0.5895 0 0 0 0 0 9e-05 0.11008 0.09345 0 -0.46729 2.2624 -1.0874 -0.54947 0.48417 -1.30139
TYR_150 -6.38374 0.3846 3.44974 -0.81252 0.07233 0.11211 1.57574 -2.27607 -0.02581 -0.21784 -0.66003 -0.37338 0 0 0 0 0 0.13164 0.00071 0 2.53398 -0.10211 0.0228 1.2797 -0.30639 0.40407 -1.19046
GLY_151 -3.27648 0.22994 3.36147 -0.00126 0 0 2.08973 -1.85272 -0.00669 -0.03561 -1.6204 -0.32184 0 0 0 0 0 -0.01269 0 0 0 -0.0994 0 0.83697 0.34881 0.20039 -0.15979
VAL_152 -5.4151 0.61549 0.01329 -0.26649 0.15573 0.05478 0.57457 -1.19196 -0.00027 -0.00069 -0.18699 -0.34975 0 0 0 0 0 -0.06547 0.07113 0.24735 0 -0.73955 0 1.9342 0.33986 0.1349 -4.07496
GLN_153 -6.53886 0.30917 5.54003 -0.3654 0.05327 0.22802 3.48748 -2.72216 -0 -0 -4.80036 -0.26582 0 0 0 -0.55005 0 -0.0548 0.06357 0 3.28009 0.15924 0 -0.18838 -0.19761 0.27146 -2.2911
TYR_154 -9.66774 1.49337 1.53738 -0.55227 0.0313 0.28412 1.57531 -2.27128 -0.00027 -0.00069 -0.16164 -0.04659 0 0 0 0 0 0.06705 0.04292 0 2.04993 -0.26009 0.00465 1.2797 0.0188 0.38213 -4.19391
GLN_155 -4.10252 0.50879 4.78288 -0.31185 0.08866 0.26351 1.66642 -1.89683 -0.00995 -0.12479 -1.79103 -0.51875 0 0 0 0 0 -0.07927 0.01236 0 2.81975 -0.14719 0 -0.18838 -0.09998 0.82778 1.69961
GLY_156 -2.07091 0.07653 1.90693 -0.00096 0 0 0.66612 -0.99517 -0 -0 0.2744 -0.31051 0 0 0 0 0 -0.02773 0 0 0 -1.13683 0 0.83697 0.12165 1.02131 0.3618
GLY_157 -2.5519 0.1639 1.75918 -0.00039 0 0 0.2353 -0.94841 -0 -0 -0.5005 -0.16587 0 0 0 0 0 -0.04915 0 0 0 -1.51587 0 0.83697 0.62249 0.53474 -1.57951
LYS_158 -3.24957 0.4565 4.73273 -0.48645 0.18066 0.27261 2.01078 -1.89983 -0.02531 -0.10417 -3.74685 0.13641 0 0 0 0 0 -0.00296 0.05589 1.6589 0 0.08392 0 -1.5107 0.65335 0.31866 -0.46542
ALA_159 -2.00044 0.16197 2.28946 -0.02546 0.00026 0 1.45623 -1.09654 -0 -0 -1.24184 -0.24106 0 0 0 0 0 -0.02405 0 0 0 -0.01237 0 1.8394 -0.08248 0.33025 1.35333
GLY_160 -3.87635 0.25677 3.60782 -9e-05 0 0 1.76755 -1.96496 -0.0087 -0.07878 -0.27064 -0.38318 0 0 -0.5168 0 0 -0.11737 0 0 0 -1.5244 0 0.83697 -0.5463 0.25859 -2.55988
MET_161 -10.3464 1.0495 6.24941 -0.49482 0.07452 0.1418 2.5681 -3.30205 -0.02238 -0.14411 -2.5152 -0.06208 0 0 0 0 0 -0.03141 0.24008 0.92166 0 -0.0204 0 0.60916 -0.32891 0.44041 -4.9731
SER_162 -5.36274 0.67606 5.27421 -0.02673 0 0.02234 2.09539 -2.68776 -0.04064 -0.27894 -1.92146 -0.2855 0 0 -0.26723 0 0 0.03618 0.01889 0.48377 0 0.14407 1.2855 -0.77834 -0.35595 0.83536 -1.13352
GLY_163 -5.75461 0.48248 4.83117 -7e-05 0 0 2.18217 -2.80995 -0.02191 -0.16232 -1.90354 -0.40931 0 0 0 0 0 -0.16903 0 0 0 -1.51519 0 0.83697 -0.6428 0.61563 -4.44029
GLY_164 -4.89871 0.6002 4.76331 -0.00034 0 0 2.57063 -2.59346 -0.0098 -0.064 -3.04188 -0.1341 0 0 0 0 0 0.11003 0 0 0 -0.69437 0 0.83697 -0.41881 0.44268 -2.53166
GLY_165 -4.00189 0.14359 3.32103 -0.00035 0 0 2.25048 -1.9461 -0.00018 -0.00049 -2.17203 -0.28328 0 0 0 0 0 0.32376 0 0 0 0.53305 0 0.83697 0.60843 0.72603 0.339
ILE_166 -8.79399 1.69714 3.63527 -0.51199 0.55716 0.12473 2.73094 -2.87756 -0.00924 -0.03512 -3.15335 -0.2182 0 0 0 0 0 -0.03438 0.07245 0.27816 0 -0.39402 0 0.73287 0.58226 1.2363 -4.38058
PHE_167 -9.78602 0.95824 4.14393 -0.57703 0.03856 0.28691 2.62562 -3.10926 -0.00018 -0.00049 -2.98184 0.12463 0 0 0 0 0 -0.03378 0.00106 0 2.11151 -0.1023 0 1.0402 -0.10089 1.25119 -4.10996
ASN_168 -6.5832 0.54171 7.51083 -0.33883 0.20636 0.6216 4.15998 -3.56233 -0.00924 -0.03512 -4.81796 -0.14663 0 0 -1.13691 -0.96223 0 -0.06548 0.06731 0 1.38319 -0.41819 0 -0.93687 0.01151 0.6262 -3.88431
SER_169 -1.69123 0.08354 2.02142 -0.03001 0.00088 0.0488 0.48803 -0.91669 -0 -0 0.57171 -0.96465 0 0 0 0 0 -0.08113 0.00691 0.15108 0 -0.34488 0.60737 -0.77834 -0.16885 0.3704 -0.62565
LYS_170 -3.29049 0.2569 3.66963 -0.32663 0.04632 0.18696 1.15949 -1.50935 -0.05386 -0.25309 -0.30583 -0.23574 0 0 -0.46814 0 0 -0.04686 0.01434 1.80997 0 -0.01474 0 -1.5107 -0.42002 0.2543 -1.03756
GLY_171 -3.21898 0.27832 2.7772 -5e-05 0 0 0.9807 -1.46934 -0.02034 -0.15474 -0.72105 -0.39027 0 0 0 0 0 -0.17103 0 0 0 -1.33618 0 0.83697 -0.55905 0.2157 -2.95213
GLU_172 -5.35446 0.33382 6.24494 -0.21015 0.04953 0.33436 3.00753 -2.73105 -0.05386 -0.2531 -3.24513 -0.42707 0 0 -0.66877 -0.96223 0 0.00772 0.18772 0 3.49576 0.00189 0 -2.7348 -0.44855 0.28898 -3.13691
VAL_173 -6.80519 0.48065 2.01349 -0.27762 0.17516 0.05488 1.72829 -2.15123 -0.01285 -0.06679 -1.98117 0.16034 0 0 0 0 0 0.05345 0.01101 0.0731 0 -0.40913 0 1.9342 -0.32651 0.60375 -4.74217
ILE_174 -5.7294 0.58859 1.14009 -0.47502 0.33283 0.09523 1.24917 -1.46899 -0.02724 -0.13567 -0.73195 -0.14414 0 0 0 0 0 -0.04978 0.02802 0.6897 0 -0.51589 0 0.73287 -0.24017 0.78408 -3.87768
GLY_175 -3.40828 0.2337 2.79114 -0.00157 0 0 1.66537 -1.66072 -0.02724 -0.13567 -1.25822 -0.35964 0 0 0 0 0 -0.03637 0 0 0 -1.471 0 0.83697 0.32365 0.41894 -2.08895
LEU_176 -8.00956 1.14 2.24967 -0.50552 0.18891 0.09905 0.88867 -2.29575 -0 -0 -0.78931 0.21472 0 0 0 0 0 0.0638 0.237 0.47586 0 -0.37022 0 0.18072 0.13622 0.59694 -5.49879
HIS_177 -9.51982 0.90322 8.39269 -0.52185 0.00992 0.33843 2.42934 -4.3833 -0.03218 -0.20811 -2.60146 -0.81811 0 0 0 0 0 -0.04289 0.0001 0 2.24832 0.01129 0 -0.45461 -0.24825 0.79636 -3.7009
GLN_178 -6.24973 0.31302 5.28301 -0.51675 0.10639 0.57522 1.85584 -2.6733 -0.05306 -0.29891 -1.34337 -0.35867 0 0 -1.12949 0 0 0.00694 0.02115 0 4.53394 -0.0596 0 -0.18838 0.209 0.50303 0.53626
ASN_179 -3.28828 0.19705 3.55949 -0.34603 0.04963 0.63604 1.00702 -1.79649 -0.03113 -0.13601 0.00187 -0.73336 0 0 -1.04843 0 0 0.04841 0.0005 0 1.6504 -0.13456 0 -0.93687 0.34846 0.3496 -0.60269
GLY_180 -2.22878 0.16691 2.15519 -6e-05 0 0 0.48967 -1.12701 -0 -0 0.09161 -0.37125 0 0 0 0 0 -0.08901 0 0 0 0.25053 0 0.83697 0.04681 0.30452 0.5261
ALA_181 -2.13792 0.21703 1.83341 -0.0282 0.02248 0 1.10707 -1.06516 -0.0155 -0.14638 -0.67426 -0.58829 0 0 -1.04843 0 0 -0.09258 0 0 0 0.24518 0 1.8394 0.08488 0.34682 -0.10043
GLU_182 -2.16823 0.42417 3.34631 -0.19846 0.0252 0.27095 0.63349 -1.36801 -0 -0 -2.25796 -0.42891 0 0 0 0 0 -0.00993 0.02016 0 2.99909 -0.01709 0 -2.7348 0.04879 0.2949 -1.12032
ASN:CtermProteinFull_183 -0.91188 0.19876 1.12676 -0.1925 0.02064 0.37698 0.04434 -0.49893 -0.0155 -0.14638 -0.08235 -0.51977 0 0 0 0 0 0 0.10102 0 2.12418 0 0 -0.93687 -0.02775 0.33603 0.99679
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445526 MODEL 2 2022-11-19_00000158_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 284.818 tmscore: 0.75898 6jjoA_207 prob: 100 ident: 8.35
ATOM      1  N   ASN A   1      13.256  15.791  -9.161  1.00  4.610          N  
ATOM      2  CA  ASN A   1      13.373  14.535  -8.429  1.00  4.060          C  
ATOM      3  C   ASN A   1      12.480  14.530  -7.205  1.00  3.340          C  
ATOM      4  O   ASN A   1      12.249  15.571  -6.593  1.00  3.330          O  
ATOM      5  CB  ASN A   1      14.810  14.285  -7.999  1.00  5.900          C  
ATOM      6  CG  ASN A   1      15.733  14.024  -9.147  1.00  5.900          C  
ATOM      7  OD1 ASN A   1      15.365  13.319 -10.090  1.00  5.900          O  
ATOM      8  ND2 ASN A   1      16.915  14.579  -9.094  1.00  5.900          N  
ATOM      9 1H   ASN A   1      14.137  16.013  -9.603  1.00  5.530          H  
ATOM     10 2H   ASN A   1      12.540  15.702  -9.867  1.00  5.530          H  
ATOM     11 3H   ASN A   1      13.005  16.530  -8.519  1.00  5.530          H  
ATOM     12  HA  ASN A   1      13.045  13.721  -9.077  1.00  4.870          H  
ATOM     13 1HB  ASN A   1      15.177  15.148  -7.442  1.00  7.080          H  
ATOM     14 2HB  ASN A   1      14.837  13.430  -7.319  1.00  7.080          H  
ATOM     15 1HD2 ASN A   1      17.569  14.434  -9.840  1.00  7.080          H  
ATOM     16 2HD2 ASN A   1      17.172  15.152  -8.314  1.00  7.080          H  
ATOM     17  N   ALA A   2      11.979  13.352  -6.847  1.00  2.980          N  
ATOM     18  CA  ALA A   2      11.172  13.217  -5.639  1.00  2.790          C  
ATOM     19  C   ALA A   2      12.030  13.556  -4.433  1.00  2.020          C  
ATOM     20  O   ALA A   2      13.190  13.154  -4.367  1.00  2.190          O  
ATOM     21  CB  ALA A   2      10.629  11.802  -5.502  1.00  3.980          C  
ATOM     22  H   ALA A   2      12.176  12.535  -7.408  1.00  3.580          H  
ATOM     23  HA  ALA A   2      10.345  13.923  -5.689  1.00  3.350          H  
ATOM     24 1HB  ALA A   2      10.029  11.728  -4.596  1.00  4.780          H  
ATOM     25 2HB  ALA A   2      10.007  11.567  -6.366  1.00  4.780          H  
ATOM     26 3HB  ALA A   2      11.456  11.097  -5.448  1.00  4.780          H  
ATOM     27  N   SER A   3      11.427  14.171  -3.407  1.00  1.600          N  
ATOM     28  CA  SER A   3      12.145  14.542  -2.176  1.00  1.310          C  
ATOM     29  C   SER A   3      12.725  13.331  -1.452  1.00  1.060          C  
ATOM     30  O   SER A   3      13.707  13.447  -0.699  1.00  1.110          O  
ATOM     31  CB  SER A   3      11.199  15.256  -1.238  1.00  1.950          C  
ATOM     32  OG  SER A   3      10.224  14.372  -0.765  1.00  1.950          O  
ATOM     33  H   SER A   3      10.462  14.453  -3.497  1.00  1.920          H  
ATOM     34  HA  SER A   3      12.961  15.212  -2.444  1.00  1.570          H  
ATOM     35 1HB  SER A   3      11.760  15.670  -0.399  1.00  2.340          H  
ATOM     36 2HB  SER A   3      10.725  16.086  -1.760  1.00  2.340          H  
ATOM     37  HG  SER A   3       9.635  14.898  -0.209  1.00  2.340          H  
ATOM     38  N   ALA A   4      12.168  12.165  -1.781  1.00  1.000          N  
ATOM     39  CA  ALA A   4      12.526  10.861  -1.262  1.00  0.990          C  
ATOM     40  C   ALA A   4      13.991  10.580  -1.509  1.00  0.980          C  
ATOM     41  O   ALA A   4      14.654   9.935  -0.693  1.00  1.110          O  
ATOM     42  CB  ALA A   4      11.692   9.803  -1.937  1.00  1.390          C  
ATOM     43  H   ALA A   4      11.393  12.229  -2.423  1.00  1.200          H  
ATOM     44  HA  ALA A   4      12.331  10.844  -0.200  1.00  1.190          H  
ATOM     45 1HB  ALA A   4      11.948   8.822  -1.539  1.00  1.670          H  
ATOM     46 2HB  ALA A   4      10.648  10.024  -1.744  1.00  1.670          H  
ATOM     47 3HB  ALA A   4      11.877   9.818  -3.007  1.00  1.670          H  
ATOM     48  N   LEU A   5      14.530  11.135  -2.600  1.00  1.040          N  
ATOM     49  CA  LEU A   5      15.919  10.959  -2.976  1.00  1.330          C  
ATOM     50  C   LEU A   5      16.847  11.237  -1.811  1.00  1.260          C  
ATOM     51  O   LEU A   5      17.875  10.574  -1.662  1.00  1.470          O  
ATOM     52  CB  LEU A   5      16.267  11.934  -4.113  1.00  1.750          C  
ATOM     53  CG  LEU A   5      17.733  11.928  -4.658  1.00  1.750          C  
ATOM     54  CD1 LEU A   5      18.069  10.579  -5.283  1.00  1.750          C  
ATOM     55  CD2 LEU A   5      17.877  13.057  -5.672  1.00  1.750          C  
ATOM     56  H   LEU A   5      13.950  11.709  -3.220  1.00  1.250          H  
ATOM     57  HA  LEU A   5      16.053   9.930  -3.301  1.00  1.600          H  
ATOM     58 1HB  LEU A   5      15.599  11.728  -4.948  1.00  2.100          H  
ATOM     59 2HB  LEU A   5      16.050  12.944  -3.763  1.00  2.100          H  
ATOM     60  HG  LEU A   5      18.430  12.098  -3.835  1.00  2.100          H  
ATOM     61 1HD1 LEU A   5      19.094  10.598  -5.653  1.00  2.100          H  
ATOM     62 2HD1 LEU A   5      17.978   9.789  -4.539  1.00  2.100          H  
ATOM     63 3HD1 LEU A   5      17.388  10.381  -6.110  1.00  2.100          H  
ATOM     64 1HD2 LEU A   5      18.899  13.080  -6.051  1.00  2.100          H  
ATOM     65 2HD2 LEU A   5      17.189  12.892  -6.496  1.00  2.100          H  
ATOM     66 3HD2 LEU A   5      17.646  14.007  -5.188  1.00  2.100          H  
ATOM     67  N   LEU A   6      16.530  12.266  -1.025  1.00  1.150          N  
ATOM     68  CA  LEU A   6      17.368  12.625   0.092  1.00  1.290          C  
ATOM     69  C   LEU A   6      16.722  12.202   1.409  1.00  1.120          C  
ATOM     70  O   LEU A   6      17.413  11.857   2.373  1.00  1.410          O  
ATOM     71  CB  LEU A   6      17.604  14.134   0.053  1.00  1.750          C  
ATOM     72  CG  LEU A   6      18.258  14.676  -1.272  1.00  1.750          C  
ATOM     73  CD1 LEU A   6      18.364  16.179  -1.181  1.00  1.750          C  
ATOM     74  CD2 LEU A   6      19.629  14.039  -1.518  1.00  1.750          C  
ATOM     75  H   LEU A   6      15.671  12.789  -1.193  1.00  1.380          H  
ATOM     76  HA  LEU A   6      18.313  12.097   0.015  1.00  1.550          H  
ATOM     77 1HB  LEU A   6      16.643  14.633   0.181  1.00  2.100          H  
ATOM     78 2HB  LEU A   6      18.248  14.408   0.887  1.00  2.100          H  
ATOM     79  HG  LEU A   6      17.607  14.440  -2.114  1.00  2.100          H  
ATOM     80 1HD1 LEU A   6      18.789  16.570  -2.106  1.00  2.100          H  
ATOM     81 2HD1 LEU A   6      17.372  16.607  -1.031  1.00  2.100          H  
ATOM     82 3HD1 LEU A   6      19.006  16.452  -0.345  1.00  2.100          H  
ATOM     83 1HD2 LEU A   6      20.046  14.436  -2.444  1.00  2.100          H  
ATOM     84 2HD2 LEU A   6      20.296  14.274  -0.690  1.00  2.100          H  
ATOM     85 3HD2 LEU A   6      19.538  12.960  -1.614  1.00  2.100          H  
ATOM     86  N   ARG A   7      15.383  12.210   1.477  1.00  0.820          N  
ATOM     87  CA  ARG A   7      14.739  11.868   2.740  1.00  0.780          C  
ATOM     88  C   ARG A   7      15.080  10.447   3.163  1.00  0.660          C  
ATOM     89  O   ARG A   7      15.378  10.214   4.330  1.00  0.720          O  
ATOM     90  CB  ARG A   7      13.221  12.021   2.667  1.00  1.110          C  
ATOM     91  CG  ARG A   7      12.683  13.458   2.521  1.00  1.110          C  
ATOM     92  CD  ARG A   7      12.793  14.242   3.793  1.00  1.110          C  
ATOM     93  NE  ARG A   7      12.189  15.569   3.673  1.00  1.110          N  
ATOM     94  CZ  ARG A   7      12.211  16.525   4.629  1.00  1.110          C  
ATOM     95  NH1 ARG A   7      12.798  16.299   5.785  1.00  1.110          N  
ATOM     96  NH2 ARG A   7      11.635  17.692   4.403  1.00  1.110          N  
ATOM     97  H   ARG A   7      14.819  12.488   0.671  1.00  0.980          H  
ATOM     98  HA  ARG A   7      15.117  12.543   3.505  1.00  0.940          H  
ATOM     99 1HB  ARG A   7      12.849  11.448   1.842  1.00  1.330          H  
ATOM    100 2HB  ARG A   7      12.777  11.605   3.565  1.00  1.330          H  
ATOM    101 1HG  ARG A   7      13.260  13.982   1.762  1.00  1.330          H  
ATOM    102 2HG  ARG A   7      11.634  13.429   2.222  1.00  1.330          H  
ATOM    103 1HD  ARG A   7      12.287  13.703   4.599  1.00  1.330          H  
ATOM    104 2HD  ARG A   7      13.841  14.376   4.043  1.00  1.330          H  
ATOM    105  HE  ARG A   7      11.723  15.792   2.804  1.00  1.330          H  
ATOM    106 1HH1 ARG A   7      13.221  15.405   5.969  1.00  1.330          H  
ATOM    107 2HH1 ARG A   7      12.808  17.017   6.494  1.00  1.330          H  
ATOM    108 1HH2 ARG A   7      11.171  17.868   3.524  1.00  1.330          H  
ATOM    109 2HH2 ARG A   7      11.636  18.404   5.116  1.00  1.330          H  
ATOM    110  N   MET A   8      15.174   9.535   2.198  1.00  0.590          N  
ATOM    111  CA  MET A   8      15.458   8.121   2.405  1.00  0.570          C  
ATOM    112  C   MET A   8      16.725   7.842   3.221  1.00  0.520          C  
ATOM    113  O   MET A   8      16.932   6.723   3.680  1.00  0.570          O  
ATOM    114  CB  MET A   8      15.455   7.404   1.060  1.00  0.810          C  
ATOM    115  CG  MET A   8      15.567   5.878   1.128  1.00  0.810          C  
ATOM    116  SD  MET A   8      15.279   5.093  -0.460  1.00  0.810          S  
ATOM    117  CE  MET A   8      13.482   5.133  -0.521  1.00  0.810          C  
ATOM    118  H   MET A   8      14.961   9.816   1.235  1.00  0.710          H  
ATOM    119  HA  MET A   8      14.626   7.711   2.978  1.00  0.680          H  
ATOM    120 1HB  MET A   8      14.552   7.665   0.528  1.00  0.970          H  
ATOM    121 2HB  MET A   8      16.292   7.777   0.459  1.00  0.970          H  
ATOM    122 1HG  MET A   8      16.557   5.587   1.476  1.00  0.970          H  
ATOM    123 2HG  MET A   8      14.844   5.500   1.823  1.00  0.970          H  
ATOM    124 1HE  MET A   8      13.151   4.680  -1.450  1.00  0.970          H  
ATOM    125 2HE  MET A   8      13.077   4.573   0.326  1.00  0.970          H  
ATOM    126 3HE  MET A   8      13.125   6.158  -0.482  1.00  0.970          H  
ATOM    127  N   ASN A   9      17.605   8.821   3.404  1.00  0.510          N  
ATOM    128  CA  ASN A   9      18.828   8.611   4.175  1.00  0.580          C  
ATOM    129  C   ASN A   9      18.583   8.107   5.623  1.00  0.470          C  
ATOM    130  O   ASN A   9      19.498   7.575   6.254  1.00  0.550          O  
ATOM    131  CB  ASN A   9      19.625   9.889   4.202  1.00  0.780          C  
ATOM    132  CG  ASN A   9      20.294  10.178   2.900  1.00  0.780          C  
ATOM    133  OD1 ASN A   9      20.599   9.266   2.120  1.00  0.780          O  
ATOM    134  ND2 ASN A   9      20.521  11.431   2.627  1.00  0.780          N  
ATOM    135  H   ASN A   9      17.421   9.754   3.010  1.00  0.610          H  
ATOM    136  HA  ASN A   9      19.415   7.845   3.668  1.00  0.700          H  
ATOM    137 1HB  ASN A   9      18.966  10.724   4.458  1.00  0.940          H  
ATOM    138 2HB  ASN A   9      20.375   9.813   4.974  1.00  0.940          H  
ATOM    139 1HD2 ASN A   9      20.958  11.677   1.765  1.00  0.940          H  
ATOM    140 2HD2 ASN A   9      20.236  12.148   3.267  1.00  0.940          H  
ATOM    141  N   PHE A  10      17.364   8.270   6.165  1.00  0.400          N  
ATOM    142  CA  PHE A  10      17.054   7.796   7.530  1.00  0.430          C  
ATOM    143  C   PHE A  10      16.702   6.300   7.568  1.00  0.400          C  
ATOM    144  O   PHE A  10      16.414   5.757   8.642  1.00  0.560          O  
ATOM    145  CB  PHE A  10      15.847   8.526   8.154  1.00  0.590          C  
ATOM    146  CG  PHE A  10      14.567   8.326   7.411  1.00  0.590          C  
ATOM    147  CD1 PHE A  10      13.796   7.178   7.544  1.00  0.590          C  
ATOM    148  CD2 PHE A  10      14.122   9.289   6.598  1.00  0.590          C  
ATOM    149  CE1 PHE A  10      12.661   7.045   6.836  1.00  0.590          C  
ATOM    150  CE2 PHE A  10      12.980   9.158   5.884  1.00  0.590          C  
ATOM    151  CZ  PHE A  10      12.269   8.045   5.995  1.00  0.590          C  
ATOM    152  H   PHE A  10      16.647   8.746   5.603  1.00  0.480          H  
ATOM    153  HA  PHE A  10      17.931   7.967   8.156  1.00  0.520          H  
ATOM    154 1HB  PHE A  10      15.682   8.207   9.169  1.00  0.710          H  
ATOM    155 2HB  PHE A  10      16.054   9.598   8.193  1.00  0.710          H  
ATOM    156  HD1 PHE A  10      14.100   6.379   8.211  1.00  0.710          H  
ATOM    157  HD2 PHE A  10      14.711  10.199   6.517  1.00  0.710          H  
ATOM    158  HE1 PHE A  10      12.063   6.142   6.938  1.00  0.710          H  
ATOM    159  HE2 PHE A  10      12.644   9.955   5.229  1.00  0.710          H  
ATOM    160  HZ  PHE A  10      11.371   7.959   5.441  1.00  0.710          H  
ATOM    161  N   VAL A  11      16.625   5.653   6.399  1.00  0.360          N  
ATOM    162  CA  VAL A  11      16.170   4.265   6.293  1.00  0.460          C  
ATOM    163  C   VAL A  11      17.302   3.234   6.490  1.00  0.410          C  
ATOM    164  O   VAL A  11      18.148   3.046   5.611  1.00  0.430          O  
ATOM    165  CB  VAL A  11      15.512   4.133   4.881  1.00  0.600          C  
ATOM    166  CG1 VAL A  11      15.003   2.782   4.587  1.00  0.600          C  
ATOM    167  CG2 VAL A  11      14.406   5.067   4.787  1.00  0.600          C  
ATOM    168  H   VAL A  11      16.882   6.148   5.539  1.00  0.430          H  
ATOM    169  HA  VAL A  11      15.410   4.095   7.059  1.00  0.550          H  
ATOM    170  HB  VAL A  11      16.258   4.375   4.126  1.00  0.720          H  
ATOM    171 1HG1 VAL A  11      14.558   2.757   3.590  1.00  0.720          H  
ATOM    172 2HG1 VAL A  11      15.796   2.152   4.612  1.00  0.720          H  
ATOM    173 3HG1 VAL A  11      14.258   2.497   5.326  1.00  0.720          H  
ATOM    174 1HG2 VAL A  11      13.993   4.987   3.805  1.00  0.720          H  
ATOM    175 2HG2 VAL A  11      13.667   4.796   5.533  1.00  0.720          H  
ATOM    176 3HG2 VAL A  11      14.744   6.083   4.952  1.00  0.720          H  
ATOM    177  N   LYS A  12      17.265   2.506   7.620  1.00  0.420          N  
ATOM    178  CA  LYS A  12      18.339   1.549   7.973  1.00  0.410          C  
ATOM    179  C   LYS A  12      17.852   0.097   7.951  1.00  0.430          C  
ATOM    180  O   LYS A  12      16.665  -0.169   8.158  1.00  0.490          O  
ATOM    181  CB  LYS A  12      18.910   1.857   9.369  1.00  0.580          C  
ATOM    182  CG  LYS A  12      19.454   3.278   9.570  1.00  0.580          C  
ATOM    183  CD  LYS A  12      20.702   3.534   8.742  1.00  0.580          C  
ATOM    184  CE  LYS A  12      21.237   4.959   8.906  1.00  0.580          C  
ATOM    185  NZ  LYS A  12      21.837   5.212  10.254  1.00  0.580          N  
ATOM    186  H   LYS A  12      16.497   2.689   8.275  1.00  0.500          H  
ATOM    187  HA  LYS A  12      19.135   1.623   7.234  1.00  0.490          H  
ATOM    188 1HB  LYS A  12      18.143   1.706  10.111  1.00  0.690          H  
ATOM    189 2HB  LYS A  12      19.716   1.154   9.590  1.00  0.690          H  
ATOM    190 1HG  LYS A  12      18.682   4.007   9.303  1.00  0.690          H  
ATOM    191 2HG  LYS A  12      19.700   3.402  10.612  1.00  0.690          H  
ATOM    192 1HD  LYS A  12      21.482   2.812   8.998  1.00  0.690          H  
ATOM    193 2HD  LYS A  12      20.448   3.414   7.705  1.00  0.690          H  
ATOM    194 1HE  LYS A  12      21.994   5.129   8.150  1.00  0.690          H  
ATOM    195 2HE  LYS A  12      20.416   5.664   8.745  1.00  0.690          H  
ATOM    196 1HZ  LYS A  12      22.169   6.164  10.281  1.00  0.690          H  
ATOM    197 2HZ  LYS A  12      21.140   5.082  10.968  1.00  0.690          H  
ATOM    198 3HZ  LYS A  12      22.613   4.585  10.427  1.00  0.690          H  
ATOM    199  N   GLY A  13      18.765  -0.847   7.674  1.00  0.430          N  
ATOM    200  CA  GLY A  13      18.418  -2.281   7.662  1.00  0.450          C  
ATOM    201  C   GLY A  13      18.674  -2.993   8.999  1.00  0.480          C  
ATOM    202  O   GLY A  13      19.656  -2.707   9.701  1.00  0.540          O  
ATOM    203  H   GLY A  13      19.731  -0.562   7.476  1.00  0.520          H  
ATOM    204 1HA  GLY A  13      17.369  -2.395   7.389  1.00  0.540          H  
ATOM    205 2HA  GLY A  13      18.986  -2.779   6.876  1.00  0.540          H  
ATOM    206  N   ASN A  14      17.829  -3.991   9.309  1.00  0.480          N  
ATOM    207  CA  ASN A  14      17.934  -4.765  10.557  1.00  0.530          C  
ATOM    208  C   ASN A  14      18.413  -6.209  10.399  1.00  0.540          C  
ATOM    209  O   ASN A  14      17.657  -7.044   9.882  1.00  0.610          O  
ATOM    210  CB  ASN A  14      16.577  -4.944  11.215  1.00  0.720          C  
ATOM    211  CG  ASN A  14      15.833  -3.771  11.472  1.00  0.720          C  
ATOM    212  OD1 ASN A  14      16.326  -2.702  11.725  1.00  0.720          O  
ATOM    213  ND2 ASN A  14      14.558  -3.949  11.424  1.00  0.720          N  
ATOM    214  H   ASN A  14      17.056  -4.181   8.668  1.00  0.580          H  
ATOM    215  HA  ASN A  14      18.631  -4.255  11.228  1.00  0.640          H  
ATOM    216 1HB  ASN A  14      15.973  -5.590  10.606  1.00  0.870          H  
ATOM    217 2HB  ASN A  14      16.713  -5.446  12.154  1.00  0.870          H  
ATOM    218 1HD2 ASN A  14      13.942  -3.159  11.531  1.00  0.870          H  
ATOM    219 2HD2 ASN A  14      14.188  -4.850  11.210  1.00  0.870          H  
ATOM    220  N   GLN A  15      19.610  -6.537  10.906  1.00  0.550          N  
ATOM    221  CA  GLN A  15      20.107  -7.918  10.883  1.00  0.610          C  
ATOM    222  C   GLN A  15      20.040  -8.459  12.316  1.00  0.750          C  
ATOM    223  O   GLN A  15      20.890  -8.192  13.174  1.00  0.910          O  
ATOM    224  CB  GLN A  15      21.490  -8.013  10.269  1.00  0.830          C  
ATOM    225  CG  GLN A  15      21.517  -7.634   8.823  1.00  0.830          C  
ATOM    226  CD  GLN A  15      20.688  -8.586   7.963  1.00  0.830          C  
ATOM    227  OE1 GLN A  15      20.673  -9.798   8.207  1.00  0.830          O  
ATOM    228  NE2 GLN A  15      20.002  -8.051   6.965  1.00  0.830          N  
ATOM    229  H   GLN A  15      20.224  -5.820  11.309  1.00  0.660          H  
ATOM    230  HA  GLN A  15      19.440  -8.524  10.278  1.00  0.730          H  
ATOM    231 1HB  GLN A  15      22.129  -7.318  10.770  1.00  1.000          H  
ATOM    232 2HB  GLN A  15      21.901  -9.013  10.399  1.00  1.000          H  
ATOM    233 1HG  GLN A  15      21.091  -6.639   8.737  1.00  1.000          H  
ATOM    234 2HG  GLN A  15      22.548  -7.637   8.466  1.00  1.000          H  
ATOM    235 1HE2 GLN A  15      19.441  -8.627   6.372  1.00  1.000          H  
ATOM    236 2HE2 GLN A  15      20.050  -7.045   6.788  1.00  1.000          H  
ATOM    237  N   VAL A  16      18.951  -9.165  12.579  1.00  0.730          N  
ATOM    238  CA  VAL A  16      18.500  -9.574  13.904  1.00  0.930          C  
ATOM    239  C   VAL A  16      18.329 -11.094  14.042  1.00  0.920          C  
ATOM    240  O   VAL A  16      17.940 -11.771  13.098  1.00  1.270          O  
ATOM    241  CB  VAL A  16      17.196  -8.781  14.171  1.00  1.220          C  
ATOM    242  CG1 VAL A  16      16.542  -9.130  15.425  1.00  1.220          C  
ATOM    243  CG2 VAL A  16      17.525  -7.307  14.233  1.00  1.220          C  
ATOM    244  H   VAL A  16      18.360  -9.400  11.792  1.00  0.880          H  
ATOM    245  HA  VAL A  16      19.249  -9.251  14.626  1.00  1.120          H  
ATOM    246  HB  VAL A  16      16.498  -8.970  13.365  1.00  1.470          H  
ATOM    247 1HG1 VAL A  16      15.685  -8.512  15.504  1.00  1.470          H  
ATOM    248 2HG1 VAL A  16      16.246 -10.148  15.428  1.00  1.470          H  
ATOM    249 3HG1 VAL A  16      17.177  -8.933  16.231  1.00  1.470          H  
ATOM    250 1HG2 VAL A  16      16.605  -6.758  14.398  1.00  1.470          H  
ATOM    251 2HG2 VAL A  16      18.208  -7.121  15.051  1.00  1.470          H  
ATOM    252 3HG2 VAL A  16      17.973  -6.977  13.319  1.00  1.470          H  
ATOM    253  N   LEU A  17      18.622 -11.647  15.227  1.00  1.110          N  
ATOM    254  CA  LEU A  17      18.518 -13.100  15.453  1.00  1.390          C  
ATOM    255  C   LEU A  17      17.116 -13.656  15.154  1.00  1.470          C  
ATOM    256  O   LEU A  17      16.978 -14.786  14.685  1.00  2.100          O  
ATOM    257  CB  LEU A  17      18.875 -13.482  16.904  1.00  1.830          C  
ATOM    258  CG  LEU A  17      20.384 -13.746  17.217  1.00  1.830          C  
ATOM    259  CD1 LEU A  17      21.175 -12.419  17.142  1.00  1.830          C  
ATOM    260  CD2 LEU A  17      20.516 -14.415  18.589  1.00  1.830          C  
ATOM    261  H   LEU A  17      18.940 -11.052  15.980  1.00  1.330          H  
ATOM    262  HA  LEU A  17      19.221 -13.596  14.784  1.00  1.670          H  
ATOM    263 1HB  LEU A  17      18.539 -12.685  17.567  1.00  2.200          H  
ATOM    264 2HB  LEU A  17      18.320 -14.385  17.163  1.00  2.200          H  
ATOM    265  HG  LEU A  17      20.799 -14.414  16.464  1.00  2.200          H  
ATOM    266 1HD1 LEU A  17      22.232 -12.614  17.354  1.00  2.200          H  
ATOM    267 2HD1 LEU A  17      21.098 -11.974  16.157  1.00  2.200          H  
ATOM    268 3HD1 LEU A  17      20.796 -11.714  17.884  1.00  2.200          H  
ATOM    269 1HD2 LEU A  17      21.573 -14.609  18.805  1.00  2.200          H  
ATOM    270 2HD2 LEU A  17      20.112 -13.776  19.343  1.00  2.200          H  
ATOM    271 3HD2 LEU A  17      19.972 -15.356  18.592  1.00  2.200          H  
ATOM    272  N   SER A  18      16.081 -12.846  15.384  1.00  1.430          N  
ATOM    273  CA  SER A  18      14.678 -13.200  15.159  1.00  1.840          C  
ATOM    274  C   SER A  18      14.245 -12.930  13.705  1.00  1.660          C  
ATOM    275  O   SER A  18      13.083 -13.141  13.341  1.00  1.870          O  
ATOM    276  CB  SER A  18      13.780 -12.415  16.103  1.00  2.410          C  
ATOM    277  OG  SER A  18      14.040 -12.738  17.450  1.00  2.410          O  
ATOM    278  H   SER A  18      16.244 -11.943  15.804  1.00  1.720          H  
ATOM    279  HA  SER A  18      14.556 -14.264  15.361  1.00  2.210          H  
ATOM    280 1HB  SER A  18      13.942 -11.362  15.947  1.00  2.890          H  
ATOM    281 2HB  SER A  18      12.737 -12.620  15.871  1.00  2.890          H  
ATOM    282  HG  SER A  18      13.356 -12.268  17.996  1.00  2.890          H  
ATOM    283  N   GLY A  19      15.190 -12.484  12.880  1.00  1.300          N  
ATOM    284  CA  GLY A  19      15.016 -12.132  11.481  1.00  1.250          C  
ATOM    285  C   GLY A  19      14.930 -10.627  11.286  1.00  1.150          C  
ATOM    286  O   GLY A  19      14.502 -10.015  12.268  1.00  1.600          O  
ATOM    287  H   GLY A  19      16.135 -12.358  13.238  1.00  1.560          H  
ATOM    288 1HA  GLY A  19      15.859 -12.526  10.914  1.00  1.500          H  
ATOM    289 2HA  GLY A  19      14.117 -12.605  11.091  1.00  1.500          H  
ATOM    290  N   THR A  20      14.440 -10.315  10.089  1.00  0.800          N  
ATOM    291  CA  THR A  20      14.954  -9.069   9.526  1.00  0.660          C  
ATOM    292  C   THR A  20      13.873  -8.091   9.117  1.00  0.590          C  
ATOM    293  O   THR A  20      12.695  -8.437   8.999  1.00  0.770          O  
ATOM    294  CB  THR A  20      15.870  -9.336   8.305  1.00  0.980          C  
ATOM    295  OG1 THR A  20      15.114  -9.968   7.258  1.00  0.980          O  
ATOM    296  CG2 THR A  20      17.047 -10.228   8.697  1.00  0.980          C  
ATOM    297  H   THR A  20      13.433 -10.370  10.017  1.00  0.960          H  
ATOM    298  HA  THR A  20      15.561  -8.580  10.291  1.00  0.790          H  
ATOM    299  HB  THR A  20      16.265  -8.387   7.939  1.00  1.180          H  
ATOM    300  HG1 THR A  20      14.471  -9.351   6.900  1.00  1.180          H  
ATOM    301 1HG2 THR A  20      17.687 -10.388   7.830  1.00  1.180          H  
ATOM    302 2HG2 THR A  20      17.618  -9.743   9.479  1.00  1.180          H  
ATOM    303 3HG2 THR A  20      16.687 -11.182   9.050  1.00  1.180          H  
ATOM    304  N   GLY A  21      14.311  -6.867   8.860  1.00  0.490          N  
ATOM    305  CA  GLY A  21      13.430  -5.767   8.450  1.00  0.540          C  
ATOM    306  C   GLY A  21      14.213  -4.470   8.303  1.00  0.470          C  
ATOM    307  O   GLY A  21      15.387  -4.495   7.902  1.00  0.440          O  
ATOM    308  H   GLY A  21      15.315  -6.711   9.003  1.00  0.590          H  
ATOM    309 1HA  GLY A  21      12.947  -6.012   7.503  1.00  0.650          H  
ATOM    310 2HA  GLY A  21      12.636  -5.632   9.187  1.00  0.650          H  
ATOM    311  N   SER A  22      13.557  -3.351   8.634  1.00  0.510          N  
ATOM    312  CA  SER A  22      14.112  -2.008   8.490  1.00  0.550          C  
ATOM    313  C   SER A  22      13.961  -1.159   9.757  1.00  0.520          C  
ATOM    314  O   SER A  22      13.411  -1.614  10.764  1.00  0.530          O  
ATOM    315  CB  SER A  22      13.390  -1.340   7.355  1.00  0.750          C  
ATOM    316  OG  SER A  22      12.052  -1.142   7.666  1.00  0.750          O  
ATOM    317  H   SER A  22      12.581  -3.411   8.947  1.00  0.610          H  
ATOM    318  HA  SER A  22      15.169  -2.094   8.257  1.00  0.660          H  
ATOM    319 1HB  SER A  22      13.857  -0.383   7.136  1.00  0.900          H  
ATOM    320 2HB  SER A  22      13.460  -1.967   6.477  1.00  0.900          H  
ATOM    321  HG  SER A  22      11.641  -2.035   7.687  1.00  0.900          H  
ATOM    322  N   ALA A  23      14.509   0.058   9.741  1.00  0.540          N  
ATOM    323  CA  ALA A  23      14.388   0.953  10.894  1.00  0.540          C  
ATOM    324  C   ALA A  23      14.351   2.432  10.501  1.00  0.520          C  
ATOM    325  O   ALA A  23      14.925   2.843   9.483  1.00  0.550          O  
ATOM    326  CB  ALA A  23      15.527   0.722  11.835  1.00  0.760          C  
ATOM    327  H   ALA A  23      15.043   0.336   8.923  1.00  0.650          H  
ATOM    328  HA  ALA A  23      13.477   0.710  11.426  1.00  0.650          H  
ATOM    329 1HB  ALA A  23      15.391   1.352  12.686  1.00  0.910          H  
ATOM    330 2HB  ALA A  23      15.514  -0.314  12.131  1.00  0.910          H  
ATOM    331 3HB  ALA A  23      16.449   0.954  11.347  1.00  0.910          H  
ATOM    332  N   THR A  24      13.713   3.248  11.354  1.00  0.520          N  
ATOM    333  CA  THR A  24      13.645   4.706  11.129  1.00  0.520          C  
ATOM    334  C   THR A  24      14.535   5.511  12.072  1.00  0.460          C  
ATOM    335  O   THR A  24      14.414   5.431  13.296  1.00  0.480          O  
ATOM    336  CB  THR A  24      12.183   5.211  11.283  1.00  0.730          C  
ATOM    337  OG1 THR A  24      11.366   4.579  10.304  1.00  0.730          O  
ATOM    338  CG2 THR A  24      12.073   6.763  11.120  1.00  0.730          C  
ATOM    339  H   THR A  24      13.246   2.816  12.162  1.00  0.620          H  
ATOM    340  HA  THR A  24      13.974   4.909  10.111  1.00  0.620          H  
ATOM    341  HB  THR A  24      11.818   4.934  12.264  1.00  0.870          H  
ATOM    342  HG1 THR A  24      11.406   3.611  10.455  1.00  0.870          H  
ATOM    343 1HG2 THR A  24      11.032   7.065  11.234  1.00  0.870          H  
ATOM    344 2HG2 THR A  24      12.673   7.271  11.878  1.00  0.870          H  
ATOM    345 3HG2 THR A  24      12.425   7.053  10.136  1.00  0.870          H  
ATOM    346  N   PHE A  25      15.408   6.340  11.501  1.00  0.450          N  
ATOM    347  CA  PHE A  25      16.297   7.181  12.301  1.00  0.480          C  
ATOM    348  C   PHE A  25      15.607   8.471  12.756  1.00  0.560          C  
ATOM    349  O   PHE A  25      15.261   9.342  11.955  1.00  0.660          O  
ATOM    350  CB  PHE A  25      17.566   7.381  11.486  1.00  0.660          C  
ATOM    351  CG  PHE A  25      18.664   8.030  12.140  1.00  0.660          C  
ATOM    352  CD1 PHE A  25      19.342   7.441  13.185  1.00  0.660          C  
ATOM    353  CD2 PHE A  25      19.074   9.216  11.681  1.00  0.660          C  
ATOM    354  CE1 PHE A  25      20.401   8.077  13.738  1.00  0.660          C  
ATOM    355  CE2 PHE A  25      20.122   9.852  12.240  1.00  0.660          C  
ATOM    356  CZ  PHE A  25      20.784   9.283  13.262  1.00  0.660          C  
ATOM    357  H   PHE A  25      15.516   6.326  10.481  1.00  0.540          H  
ATOM    358  HA  PHE A  25      16.544   6.677  13.219  1.00  0.580          H  
ATOM    359 1HB  PHE A  25      17.907   6.414  11.117  1.00  0.790          H  
ATOM    360 2HB  PHE A  25      17.327   7.967  10.624  1.00  0.790          H  
ATOM    361  HD1 PHE A  25      19.035   6.481  13.572  1.00  0.790          H  
ATOM    362  HD2 PHE A  25      18.537   9.654  10.846  1.00  0.790          H  
ATOM    363  HE1 PHE A  25      20.945   7.642  14.564  1.00  0.790          H  
ATOM    364  HE2 PHE A  25      20.433  10.802  11.875  1.00  0.790          H  
ATOM    365  HZ  PHE A  25      21.631   9.781  13.709  1.00  0.790          H  
ATOM    366  N   ILE A  26      15.357   8.529  14.073  1.00  0.600          N  
ATOM    367  CA  ILE A  26      14.565   9.595  14.704  1.00  0.700          C  
ATOM    368  C   ILE A  26      15.397  10.560  15.547  1.00  0.710          C  
ATOM    369  O   ILE A  26      14.969  11.669  15.851  1.00  0.860          O  
ATOM    370  CB  ILE A  26      13.439   8.957  15.577  1.00  0.940          C  
ATOM    371  CG1 ILE A  26      12.293   9.982  15.938  1.00  0.940          C  
ATOM    372  CG2 ILE A  26      14.025   8.346  16.864  1.00  0.940          C  
ATOM    373  CD1 ILE A  26      11.434  10.450  14.767  1.00  0.940          C  
ATOM    374  H   ILE A  26      15.757   7.781  14.648  1.00  0.720          H  
ATOM    375  HA  ILE A  26      14.105  10.172  13.912  1.00  0.840          H  
ATOM    376  HB  ILE A  26      12.976   8.160  14.998  1.00  1.130          H  
ATOM    377 1HG1 ILE A  26      11.638   9.515  16.667  1.00  1.130          H  
ATOM    378 2HG1 ILE A  26      12.734  10.864  16.396  1.00  1.130          H  
ATOM    379 1HG2 ILE A  26      13.233   7.872  17.431  1.00  1.130          H  
ATOM    380 2HG2 ILE A  26      14.763   7.606  16.601  1.00  1.130          H  
ATOM    381 3HG2 ILE A  26      14.483   9.115  17.481  1.00  1.130          H  
ATOM    382 1HD1 ILE A  26      10.686  11.139  15.135  1.00  1.130          H  
ATOM    383 2HD1 ILE A  26      12.038  10.958  14.033  1.00  1.130          H  
ATOM    384 3HD1 ILE A  26      10.949   9.593  14.313  1.00  1.130          H  
ATOM    385  N   ALA A  27      16.595  10.156  15.914  1.00  0.720          N  
ATOM    386  CA  ALA A  27      17.452  11.030  16.700  1.00  0.830          C  
ATOM    387  C   ALA A  27      18.871  10.681  16.323  1.00  0.820          C  
ATOM    388  O   ALA A  27      19.064   9.573  15.834  1.00  0.800          O  
ATOM    389  CB  ALA A  27      17.176  10.863  18.189  1.00  1.120          C  
ATOM    390  H   ALA A  27      16.886   9.201  15.682  1.00  0.860          H  
ATOM    391  HA  ALA A  27      17.239  12.055  16.413  1.00  1.000          H  
ATOM    392 1HB  ALA A  27      17.778  11.504  18.793  1.00  1.340          H  
ATOM    393 2HB  ALA A  27      16.128  11.095  18.382  1.00  1.340          H  
ATOM    394 3HB  ALA A  27      17.378   9.884  18.469  1.00  1.340          H  
ATOM    395  N   PRO A  28      19.888  11.534  16.590  1.00  0.980          N  
ATOM    396  CA  PRO A  28      21.291  11.295  16.278  1.00  1.050          C  
ATOM    397  C   PRO A  28      21.756   9.895  16.672  1.00  0.950          C  
ATOM    398  O   PRO A  28      22.617   9.336  15.997  1.00  1.060          O  
ATOM    399  CB  PRO A  28      21.990  12.393  17.082  1.00  1.580          C  
ATOM    400  CG  PRO A  28      20.985  13.532  17.091  1.00  1.580          C  
ATOM    401  CD  PRO A  28      19.641  12.864  17.225  1.00  1.580          C  
ATOM    402  HA  PRO A  28      21.448  11.465  15.207  1.00  1.260          H  
ATOM    403 1HB  PRO A  28      22.239  12.023  18.090  1.00  1.890          H  
ATOM    404 2HB  PRO A  28      22.940  12.664  16.596  1.00  1.890          H  
ATOM    405 1HG  PRO A  28      21.201  14.220  17.926  1.00  1.890          H  
ATOM    406 2HG  PRO A  28      21.076  14.123  16.166  1.00  1.890          H  
ATOM    407 1HD  PRO A  28      19.419  12.779  18.287  1.00  1.890          H  
ATOM    408 2HD  PRO A  28      18.895  13.454  16.678  1.00  1.890          H  
ATOM    409  N   ASN A  29      21.221   9.316  17.746  1.00  0.880          N  
ATOM    410  CA  ASN A  29      21.622   7.967  18.049  1.00  0.930          C  
ATOM    411  C   ASN A  29      20.426   7.091  18.402  1.00  0.800          C  
ATOM    412  O   ASN A  29      20.528   6.252  19.301  1.00  0.810          O  
ATOM    413  CB  ASN A  29      22.630   7.974  19.170  1.00  1.280          C  
ATOM    414  CG  ASN A  29      22.066   8.541  20.435  1.00  1.280          C  
ATOM    415  OD1 ASN A  29      21.015   9.211  20.443  1.00  1.280          O  
ATOM    416  ND2 ASN A  29      22.749   8.294  21.525  1.00  1.280          N  
ATOM    417  H   ASN A  29      20.558   9.773  18.361  1.00  1.060          H  
ATOM    418  HA  ASN A  29      22.084   7.534  17.163  1.00  1.120          H  
ATOM    419 1HB  ASN A  29      22.970   6.963  19.361  1.00  1.540          H  
ATOM    420 2HB  ASN A  29      23.499   8.559  18.872  1.00  1.540          H  
ATOM    421 1HD2 ASN A  29      22.432   8.643  22.406  1.00  1.540          H  
ATOM    422 2HD2 ASN A  29      23.592   7.751  21.476  1.00  1.540          H  
ATOM    423  N   VAL A  30      19.291   7.271  17.704  1.00  0.720          N  
ATOM    424  CA  VAL A  30      18.126   6.420  17.970  1.00  0.590          C  
ATOM    425  C   VAL A  30      17.374   5.948  16.729  1.00  0.500          C  
ATOM    426  O   VAL A  30      16.984   6.752  15.859  1.00  0.550          O  
ATOM    427  CB  VAL A  30      17.089   7.111  18.890  1.00  0.880          C  
ATOM    428  CG1 VAL A  30      15.914   6.183  19.160  1.00  0.880          C  
ATOM    429  CG2 VAL A  30      17.744   7.535  20.202  1.00  0.880          C  
ATOM    430  H   VAL A  30      19.253   8.003  16.986  1.00  0.860          H  
ATOM    431  HA  VAL A  30      18.481   5.532  18.491  1.00  0.710          H  
ATOM    432  HB  VAL A  30      16.679   7.945  18.386  1.00  1.050          H  
ATOM    433 1HG1 VAL A  30      15.202   6.698  19.801  1.00  1.050          H  
ATOM    434 2HG1 VAL A  30      15.401   5.894  18.252  1.00  1.050          H  
ATOM    435 3HG1 VAL A  30      16.289   5.293  19.663  1.00  1.050          H  
ATOM    436 1HG2 VAL A  30      17.005   8.018  20.836  1.00  1.050          H  
ATOM    437 2HG2 VAL A  30      18.143   6.653  20.711  1.00  1.050          H  
ATOM    438 3HG2 VAL A  30      18.550   8.233  20.014  1.00  1.050          H  
ATOM    439  N   LEU A  31      17.083   4.645  16.716  1.00  0.440          N  
ATOM    440  CA  LEU A  31      16.237   4.052  15.692  1.00  0.390          C  
ATOM    441  C   LEU A  31      14.937   3.496  16.253  1.00  0.450          C  
ATOM    442  O   LEU A  31      14.905   2.865  17.317  1.00  0.510          O  
ATOM    443  CB  LEU A  31      16.955   2.905  14.985  1.00  0.570          C  
ATOM    444  CG  LEU A  31      18.201   3.244  14.243  1.00  0.570          C  
ATOM    445  CD1 LEU A  31      18.830   2.062  13.806  1.00  0.570          C  
ATOM    446  CD2 LEU A  31      17.881   4.011  13.043  1.00  0.570          C  
ATOM    447  H   LEU A  31      17.473   4.060  17.464  1.00  0.530          H  
ATOM    448  HA  LEU A  31      15.973   4.821  14.982  1.00  0.470          H  
ATOM    449 1HB  LEU A  31      17.203   2.150  15.720  1.00  0.680          H  
ATOM    450 2HB  LEU A  31      16.263   2.479  14.295  1.00  0.680          H  
ATOM    451  HG  LEU A  31      18.847   3.790  14.897  1.00  0.680          H  
ATOM    452 1HD1 LEU A  31      19.744   2.292  13.263  1.00  0.680          H  
ATOM    453 2HD1 LEU A  31      19.056   1.456  14.663  1.00  0.680          H  
ATOM    454 3HD1 LEU A  31      18.147   1.557  13.160  1.00  0.680          H  
ATOM    455 1HD2 LEU A  31      18.788   4.255  12.512  1.00  0.680          H  
ATOM    456 2HD2 LEU A  31      17.217   3.443  12.386  1.00  0.680          H  
ATOM    457 3HD2 LEU A  31      17.422   4.863  13.337  1.00  0.680          H  
ATOM    458  N   LEU A  32      13.865   3.696  15.507  1.00  0.490          N  
ATOM    459  CA  LEU A  32      12.571   3.136  15.857  1.00  0.580          C  
ATOM    460  C   LEU A  32      12.389   1.850  15.083  1.00  0.530          C  
ATOM    461  O   LEU A  32      12.496   1.812  13.849  1.00  0.540          O  
ATOM    462  CB  LEU A  32      11.450   4.129  15.547  1.00  0.780          C  
ATOM    463  CG  LEU A  32      11.539   5.497  16.245  1.00  0.780          C  
ATOM    464  CD1 LEU A  32      10.414   6.388  15.710  1.00  0.780          C  
ATOM    465  CD2 LEU A  32      11.438   5.324  17.790  1.00  0.780          C  
ATOM    466  H   LEU A  32      13.966   4.273  14.669  1.00  0.590          H  
ATOM    467  HA  LEU A  32      12.557   2.879  16.915  1.00  0.700          H  
ATOM    468 1HB  LEU A  32      11.435   4.303  14.479  1.00  0.930          H  
ATOM    469 2HB  LEU A  32      10.503   3.671  15.836  1.00  0.930          H  
ATOM    470  HG  LEU A  32      12.488   5.965  16.000  1.00  0.930          H  
ATOM    471 1HD1 LEU A  32      10.472   7.367  16.179  1.00  0.930          H  
ATOM    472 2HD1 LEU A  32      10.522   6.500  14.629  1.00  0.930          H  
ATOM    473 3HD1 LEU A  32       9.448   5.937  15.934  1.00  0.930          H  
ATOM    474 1HD2 LEU A  32      11.498   6.300  18.268  1.00  0.930          H  
ATOM    475 2HD2 LEU A  32      10.488   4.855  18.047  1.00  0.930          H  
ATOM    476 3HD2 LEU A  32      12.256   4.705  18.155  1.00  0.930          H  
ATOM    477  N   THR A  33      12.183   0.766  15.818  1.00  0.550          N  
ATOM    478  CA  THR A  33      12.067  -0.552  15.227  1.00  0.550          C  
ATOM    479  C   THR A  33      10.812  -1.246  15.747  1.00  0.590          C  
ATOM    480  O   THR A  33      10.069  -0.677  16.553  1.00  0.720          O  
ATOM    481  CB  THR A  33      13.297  -1.404  15.545  1.00  0.770          C  
ATOM    482  OG1 THR A  33      13.291  -1.770  16.911  1.00  0.770          O  
ATOM    483  CG2 THR A  33      14.570  -0.600  15.295  1.00  0.770          C  
ATOM    484  H   THR A  33      12.121   0.846  16.837  1.00  0.660          H  
ATOM    485  HA  THR A  33      11.979  -0.452  14.144  1.00  0.660          H  
ATOM    486  HB  THR A  33      13.272  -2.273  14.928  1.00  0.920          H  
ATOM    487  HG1 THR A  33      14.016  -2.389  17.075  1.00  0.920          H  
ATOM    488 1HG2 THR A  33      15.428  -1.214  15.516  1.00  0.920          H  
ATOM    489 2HG2 THR A  33      14.590  -0.303  14.266  1.00  0.920          H  
ATOM    490 3HG2 THR A  33      14.598   0.282  15.930  1.00  0.920          H  
ATOM    491  N   VAL A  34      10.531  -2.441  15.235  1.00  0.630          N  
ATOM    492  CA  VAL A  34       9.350  -3.195  15.645  1.00  0.670          C  
ATOM    493  C   VAL A  34       9.676  -4.135  16.805  1.00  0.650          C  
ATOM    494  O   VAL A  34      10.675  -4.865  16.776  1.00  0.670          O  
ATOM    495  CB  VAL A  34       8.768  -3.942  14.428  1.00  0.920          C  
ATOM    496  CG1 VAL A  34       7.557  -4.795  14.777  1.00  0.920          C  
ATOM    497  CG2 VAL A  34       8.398  -2.941  13.414  1.00  0.920          C  
ATOM    498  H   VAL A  34      11.175  -2.835  14.564  1.00  0.760          H  
ATOM    499  HA  VAL A  34       8.594  -2.488  15.986  1.00  0.800          H  
ATOM    500  HB  VAL A  34       9.506  -4.587  14.039  1.00  1.110          H  
ATOM    501 1HG1 VAL A  34       7.193  -5.288  13.869  1.00  1.110          H  
ATOM    502 2HG1 VAL A  34       7.825  -5.526  15.474  1.00  1.110          H  
ATOM    503 3HG1 VAL A  34       6.767  -4.161  15.182  1.00  1.110          H  
ATOM    504 1HG2 VAL A  34       8.017  -3.444  12.537  1.00  1.110          H  
ATOM    505 2HG2 VAL A  34       7.642  -2.276  13.816  1.00  1.110          H  
ATOM    506 3HG2 VAL A  34       9.258  -2.390  13.168  1.00  1.110          H  
ATOM    507  N   ALA A  35       8.816  -4.123  17.822  1.00  0.670          N  
ATOM    508  CA  ALA A  35       9.030  -4.957  19.010  1.00  0.680          C  
ATOM    509  C   ALA A  35       9.085  -6.422  18.638  1.00  0.710          C  
ATOM    510  O   ALA A  35       9.837  -7.178  19.227  1.00  0.790          O  
ATOM    511  CB  ALA A  35       7.942  -4.766  20.056  1.00  0.950          C  
ATOM    512  H   ALA A  35       8.006  -3.507  17.735  1.00  0.800          H  
ATOM    513  HA  ALA A  35       9.981  -4.689  19.446  1.00  0.820          H  
ATOM    514 1HB  ALA A  35       8.162  -5.391  20.917  1.00  1.140          H  
ATOM    515 2HB  ALA A  35       7.907  -3.747  20.375  1.00  1.140          H  
ATOM    516 3HB  ALA A  35       6.994  -5.055  19.643  1.00  1.140          H  
ATOM    517  N   HIS A  36       8.360  -6.836  17.622  1.00  0.700          N  
ATOM    518  CA  HIS A  36       8.343  -8.239  17.259  1.00  0.760          C  
ATOM    519  C   HIS A  36       9.478  -8.615  16.315  1.00  0.690          C  
ATOM    520  O   HIS A  36       9.563  -9.761  15.870  1.00  0.710          O  
ATOM    521  CB  HIS A  36       7.017  -8.567  16.602  1.00  1.040          C  
ATOM    522  CG  HIS A  36       5.901  -8.305  17.509  1.00  1.040          C  
ATOM    523  ND1 HIS A  36       5.639  -9.063  18.633  1.00  1.040          N  
ATOM    524  CD2 HIS A  36       4.986  -7.335  17.486  1.00  1.040          C  
ATOM    525  CE1 HIS A  36       4.590  -8.554  19.255  1.00  1.040          C  
ATOM    526  NE2 HIS A  36       4.183  -7.509  18.574  1.00  1.040          N  
ATOM    527  H   HIS A  36       7.743  -6.198  17.142  1.00  0.840          H  
ATOM    528  HA  HIS A  36       8.444  -8.847  18.158  1.00  0.910          H  
ATOM    529 1HB  HIS A  36       6.892  -7.966  15.700  1.00  1.250          H  
ATOM    530 2HB  HIS A  36       6.996  -9.616  16.311  1.00  1.250          H  
ATOM    531  HD2 HIS A  36       4.902  -6.550  16.739  1.00  1.250          H  
ATOM    532  HE1 HIS A  36       4.140  -8.930  20.174  1.00  1.250          H  
ATOM    533  HE2 HIS A  36       3.388  -6.890  18.806  1.00  1.250          H  
ATOM    534  N   ASN A  37      10.338  -7.652  15.978  1.00  0.710          N  
ATOM    535  CA  ASN A  37      11.490  -7.949  15.152  1.00  0.760          C  
ATOM    536  C   ASN A  37      12.712  -8.057  16.068  1.00  0.800          C  
ATOM    537  O   ASN A  37      13.489  -8.991  15.955  1.00  1.090          O  
ATOM    538  CB  ASN A  37      11.720  -6.923  14.046  1.00  1.040          C  
ATOM    539  CG  ASN A  37      10.652  -6.916  12.930  1.00  1.040          C  
ATOM    540  OD1 ASN A  37       9.819  -7.820  12.781  1.00  1.040          O  
ATOM    541  ND2 ASN A  37      10.707  -5.884  12.112  1.00  1.040          N  
ATOM    542  H   ASN A  37      10.236  -6.715  16.358  1.00  0.850          H  
ATOM    543  HA  ASN A  37      11.354  -8.923  14.683  1.00  0.910          H  
ATOM    544 1HB  ASN A  37      11.747  -5.931  14.489  1.00  1.250          H  
ATOM    545 2HB  ASN A  37      12.698  -7.104  13.594  1.00  1.250          H  
ATOM    546 1HD2 ASN A  37      10.058  -5.799  11.335  1.00  1.250          H  
ATOM    547 2HD2 ASN A  37      11.392  -5.175  12.251  1.00  1.250          H  
ATOM    548  N   PHE A  38      12.824  -7.139  17.041  1.00  0.820          N  
ATOM    549  CA  PHE A  38      13.984  -7.052  17.947  1.00  1.050          C  
ATOM    550  C   PHE A  38      13.933  -7.847  19.251  1.00  1.160          C  
ATOM    551  O   PHE A  38      14.827  -7.716  20.096  1.00  1.380          O  
ATOM    552  CB  PHE A  38      14.292  -5.580  18.222  1.00  1.380          C  
ATOM    553  CG  PHE A  38      15.032  -4.996  17.085  1.00  1.380          C  
ATOM    554  CD1 PHE A  38      14.425  -4.680  15.921  1.00  1.380          C  
ATOM    555  CD2 PHE A  38      16.376  -4.769  17.204  1.00  1.380          C  
ATOM    556  CE1 PHE A  38      15.155  -4.185  14.891  1.00  1.380          C  
ATOM    557  CE2 PHE A  38      17.115  -4.266  16.179  1.00  1.380          C  
ATOM    558  CZ  PHE A  38      16.496  -3.982  15.012  1.00  1.380          C  
ATOM    559  H   PHE A  38      12.106  -6.410  17.101  1.00  0.980          H  
ATOM    560  HA  PHE A  38      14.839  -7.436  17.394  1.00  1.260          H  
ATOM    561 1HB  PHE A  38      13.356  -5.026  18.357  1.00  1.650          H  
ATOM    562 2HB  PHE A  38      14.884  -5.474  19.127  1.00  1.650          H  
ATOM    563  HD1 PHE A  38      13.355  -4.836  15.808  1.00  1.650          H  
ATOM    564  HD2 PHE A  38      16.842  -5.000  18.137  1.00  1.650          H  
ATOM    565  HE1 PHE A  38      14.658  -3.950  13.975  1.00  1.650          H  
ATOM    566  HE2 PHE A  38      18.189  -4.101  16.291  1.00  1.650          H  
ATOM    567  HZ  PHE A  38      17.060  -3.595  14.177  1.00  1.650          H  
ATOM    568  N   ILE A  39      12.930  -8.691  19.412  1.00  1.650          N  
ATOM    569  CA  ILE A  39      12.840  -9.530  20.598  1.00  1.990          C  
ATOM    570  C   ILE A  39      13.169 -10.972  20.269  1.00  1.810          C  
ATOM    571  O   ILE A  39      12.550 -11.599  19.403  1.00  2.310          O  
ATOM    572  CB  ILE A  39      11.452  -9.457  21.287  1.00  2.650          C  
ATOM    573  CG1 ILE A  39      11.198  -8.004  21.801  1.00  2.650          C  
ATOM    574  CG2 ILE A  39      11.349 -10.518  22.435  1.00  2.650          C  
ATOM    575  CD1 ILE A  39       9.759  -7.735  22.265  1.00  2.650          C  
ATOM    576  H   ILE A  39      12.230  -8.761  18.680  1.00  1.980          H  
ATOM    577  HA  ILE A  39      13.574  -9.184  21.322  1.00  2.390          H  
ATOM    578  HB  ILE A  39      10.679  -9.661  20.542  1.00  3.180          H  
ATOM    579 1HG1 ILE A  39      11.870  -7.797  22.632  1.00  3.180          H  
ATOM    580 2HG1 ILE A  39      11.436  -7.310  21.001  1.00  3.180          H  
ATOM    581 1HG2 ILE A  39      10.372 -10.473  22.895  1.00  3.180          H  
ATOM    582 2HG2 ILE A  39      11.490 -11.521  22.039  1.00  3.180          H  
ATOM    583 3HG2 ILE A  39      12.112 -10.319  23.188  1.00  3.180          H  
ATOM    584 1HD1 ILE A  39       9.680  -6.706  22.577  1.00  3.180          H  
ATOM    585 2HD1 ILE A  39       9.068  -7.910  21.443  1.00  3.180          H  
ATOM    586 3HD1 ILE A  39       9.499  -8.383  23.089  1.00  3.180          H  
ATOM    587  N   ASN A  40      14.151 -11.497  20.989  1.00  1.850          N  
ATOM    588  CA  ASN A  40      14.566 -12.879  20.851  1.00  2.300          C  
ATOM    589  C   ASN A  40      13.758 -13.676  21.861  1.00  2.610          C  
ATOM    590  O   ASN A  40      14.088 -13.708  23.050  1.00  3.150          O  
ATOM    591  CB  ASN A  40      16.064 -13.026  21.081  1.00  3.040          C  
ATOM    592  CG  ASN A  40      16.575 -14.429  20.842  1.00  3.040          C  
ATOM    593  OD1 ASN A  40      15.792 -15.363  20.633  1.00  3.040          O  
ATOM    594  ND2 ASN A  40      17.873 -14.592  20.868  1.00  3.040          N  
ATOM    595  H   ASN A  40      14.619 -10.906  21.660  1.00  2.220          H  
ATOM    596  HA  ASN A  40      14.316 -13.248  19.859  1.00  2.760          H  
ATOM    597 1HB  ASN A  40      16.597 -12.343  20.412  1.00  3.650          H  
ATOM    598 2HB  ASN A  40      16.307 -12.735  22.102  1.00  3.650          H  
ATOM    599 1HD2 ASN A  40      18.272 -15.498  20.715  1.00  3.650          H  
ATOM    600 2HD2 ASN A  40      18.470 -13.808  21.034  1.00  3.650          H  
ATOM    601  N   ASN A  41      12.666 -14.300  21.427  1.00  2.900          N  
ATOM    602  CA  ASN A  41      11.803 -14.987  22.378  1.00  3.820          C  
ATOM    603  C   ASN A  41      12.344 -16.375  22.666  1.00  4.060          C  
ATOM    604  O   ASN A  41      11.754 -17.386  22.255  1.00  4.470          O  
ATOM    605  CB  ASN A  41      10.369 -15.051  21.895  1.00  4.980          C  
ATOM    606  CG  ASN A  41       9.435 -15.553  22.983  1.00  4.980          C  
ATOM    607  OD1 ASN A  41       9.831 -15.639  24.159  1.00  4.980          O  
ATOM    608  ND2 ASN A  41       8.218 -15.873  22.617  1.00  4.980          N  
ATOM    609  H   ASN A  41      12.428 -14.288  20.443  1.00  3.480          H  
ATOM    610  HA  ASN A  41      11.817 -14.433  23.318  1.00  4.580          H  
ATOM    611 1HB  ASN A  41      10.046 -14.059  21.576  1.00  5.980          H  
ATOM    612 2HB  ASN A  41      10.299 -15.716  21.034  1.00  5.980          H  
ATOM    613 1HD2 ASN A  41       7.560 -16.219  23.290  1.00  5.980          H  
ATOM    614 2HD2 ASN A  41       7.945 -15.790  21.658  1.00  5.980          H  
ATOM    615  N   SER A  42      13.447 -16.379  23.421  1.00  4.270          N  
ATOM    616  CA  SER A  42      14.278 -17.532  23.746  1.00  4.920          C  
ATOM    617  C   SER A  42      13.520 -18.608  24.494  1.00  5.400          C  
ATOM    618  O   SER A  42      13.903 -19.773  24.486  1.00  5.580          O  
ATOM    619  CB  SER A  42      15.465 -17.089  24.570  1.00  6.630          C  
ATOM    620  OG  SER A  42      15.057 -16.651  25.837  1.00  6.630          O  
ATOM    621  H   SER A  42      13.780 -15.451  23.699  1.00  5.120          H  
ATOM    622  HA  SER A  42      14.647 -17.952  22.811  1.00  5.900          H  
ATOM    623 1HB  SER A  42      16.168 -17.913  24.671  1.00  7.950          H  
ATOM    624 2HB  SER A  42      15.978 -16.277  24.049  1.00  7.950          H  
ATOM    625  HG  SER A  42      15.856 -16.358  26.286  1.00  7.950          H  
ATOM    626  N   ALA A  43      12.381 -18.249  25.063  1.00  5.980          N  
ATOM    627  CA  ALA A  43      11.554 -19.189  25.796  1.00  6.860          C  
ATOM    628  C   ALA A  43      11.167 -20.381  24.920  1.00  7.520          C  
ATOM    629  O   ALA A  43      11.030 -21.497  25.429  1.00  7.900          O  
ATOM    630  CB  ALA A  43      10.294 -18.493  26.280  1.00  9.250          C  
ATOM    631  H   ALA A  43      12.126 -17.274  25.016  1.00  7.180          H  
ATOM    632  HA  ALA A  43      12.121 -19.554  26.647  1.00  8.230          H  
ATOM    633 1HB  ALA A  43       9.686 -19.198  26.843  1.00 11.100          H  
ATOM    634 2HB  ALA A  43      10.566 -17.653  26.916  1.00 11.100          H  
ATOM    635 3HB  ALA A  43       9.728 -18.131  25.418  1.00 11.100          H  
ATOM    636  N   ASP A  44      10.988 -20.161  23.613  1.00  7.960          N  
ATOM    637  CA  ASP A  44      10.604 -21.231  22.703  1.00  8.830          C  
ATOM    638  C   ASP A  44      11.792 -21.753  21.888  1.00  9.180          C  
ATOM    639  O   ASP A  44      11.616 -22.496  20.917  1.00  9.840          O  
ATOM    640  CB  ASP A  44       9.529 -20.735  21.737  1.00 12.010          C  
ATOM    641  CG  ASP A  44       8.195 -20.379  22.399  1.00 12.010          C  
ATOM    642  OD1 ASP A  44       7.759 -21.060  23.300  1.00 12.010          O  
ATOM    643  OD2 ASP A  44       7.628 -19.403  21.976  1.00 12.010          O  
ATOM    644  H   ASP A  44      11.118 -19.219  23.220  1.00  9.550          H  
ATOM    645  HA  ASP A  44      10.200 -22.055  23.289  1.00 10.600          H  
ATOM    646 1HB  ASP A  44       9.904 -19.846  21.225  1.00 14.420          H  
ATOM    647 2HB  ASP A  44       9.347 -21.494  20.977  1.00 14.420          H  
ATOM    648  N   ASN A  45      13.008 -21.347  22.234  1.00  8.930          N  
ATOM    649  CA  ASN A  45      14.166 -21.743  21.452  1.00  9.400          C  
ATOM    650  C   ASN A  45      14.795 -23.023  21.977  1.00  9.770          C  
ATOM    651  O   ASN A  45      15.466 -23.027  23.007  1.00 10.110          O  
ATOM    652  CB  ASN A  45      15.196 -20.636  21.382  1.00 12.970          C  
ATOM    653  CG  ASN A  45      16.321 -20.979  20.435  1.00 12.970          C  
ATOM    654  OD1 ASN A  45      16.257 -22.035  19.753  1.00 12.970          O  
ATOM    655  ND2 ASN A  45      17.310 -20.108  20.350  1.00 12.970          N  
ATOM    656  H   ASN A  45      13.149 -20.770  23.066  1.00 10.720          H  
ATOM    657  HA  ASN A  45      13.833 -21.948  20.434  1.00 11.280          H  
ATOM    658 1HB  ASN A  45      14.716 -19.715  21.049  1.00 15.570          H  
ATOM    659 2HB  ASN A  45      15.605 -20.455  22.377  1.00 15.570          H  
ATOM    660 1HD2 ASN A  45      18.074 -20.254  19.717  1.00 15.570          H  
ATOM    661 2HD2 ASN A  45      17.291 -19.278  20.910  1.00 15.570          H  
ATOM    662  N   SER A  46      14.596 -24.114  21.251  1.00  9.930          N  
ATOM    663  CA  SER A  46      15.076 -25.432  21.647  1.00 10.480          C  
ATOM    664  C   SER A  46      16.583 -25.614  21.431  1.00 10.360          C  
ATOM    665  O   SER A  46      17.153 -26.634  21.829  1.00 10.630          O  
ATOM    666  CB  SER A  46      14.316 -26.501  20.887  1.00 14.450          C  
ATOM    667  OG  SER A  46      14.606 -26.443  19.517  1.00 14.450          O  
ATOM    668  H   SER A  46      14.055 -24.042  20.396  1.00 11.920          H  
ATOM    669  HA  SER A  46      14.873 -25.557  22.711  1.00 12.580          H  
ATOM    670 1HB  SER A  46      14.581 -27.483  21.277  1.00 17.340          H  
ATOM    671 2HB  SER A  46      13.247 -26.363  21.041  1.00 17.340          H  
ATOM    672  HG  SER A  46      14.063 -27.123  19.102  1.00 17.340          H  
ATOM    673  N   THR A  47      17.227 -24.648  20.770  1.00 10.150          N  
ATOM    674  CA  THR A  47      18.654 -24.741  20.481  1.00 10.230          C  
ATOM    675  C   THR A  47      19.435 -24.909  21.786  1.00  9.890          C  
ATOM    676  O   THR A  47      19.355 -24.070  22.686  1.00  9.790          O  
ATOM    677  CB  THR A  47      19.142 -23.441  19.781  1.00 14.290          C  
ATOM    678  OG1 THR A  47      18.370 -23.205  18.594  1.00 14.290          O  
ATOM    679  CG2 THR A  47      20.599 -23.537  19.375  1.00 14.290          C  
ATOM    680  H   THR A  47      16.709 -23.826  20.471  1.00 12.180          H  
ATOM    681  HA  THR A  47      18.837 -25.604  19.841  1.00 12.280          H  
ATOM    682  HB  THR A  47      19.021 -22.604  20.465  1.00 17.150          H  
ATOM    683  HG1 THR A  47      17.495 -22.873  18.849  1.00 17.150          H  
ATOM    684 1HG2 THR A  47      20.890 -22.611  18.893  1.00 17.150          H  
ATOM    685 2HG2 THR A  47      21.233 -23.705  20.247  1.00 17.150          H  
ATOM    686 3HG2 THR A  47      20.709 -24.344  18.682  1.00 17.150          H  
ATOM    687  N   GLY A  48      20.251 -25.956  21.874  1.00  9.870          N  
ATOM    688  CA  GLY A  48      21.039 -26.188  23.079  1.00  9.660          C  
ATOM    689  C   GLY A  48      22.464 -25.661  22.959  1.00  9.800          C  
ATOM    690  O   GLY A  48      22.880 -25.154  21.916  1.00 10.160          O  
ATOM    691  H   GLY A  48      20.281 -26.620  21.117  1.00 11.840          H  
ATOM    692 1HA  GLY A  48      20.547 -25.718  23.932  1.00 11.590          H  
ATOM    693 2HA  GLY A  48      21.065 -27.255  23.287  1.00 11.590          H  
ATOM    694  N   GLU A  49      23.256 -25.873  24.010  1.00  9.750          N  
ATOM    695  CA  GLU A  49      24.647 -25.418  24.073  1.00 10.070          C  
ATOM    696  C   GLU A  49      25.565 -26.218  23.149  1.00 10.160          C  
ATOM    697  O   GLU A  49      26.716 -25.847  22.885  1.00  9.950          O  
ATOM    698  CB  GLU A  49      25.149 -25.475  25.528  1.00 13.970          C  
ATOM    699  CG  GLU A  49      25.306 -26.883  26.138  1.00 13.970          C  
ATOM    700  CD  GLU A  49      24.028 -27.451  26.725  1.00 13.970          C  
ATOM    701  OE1 GLU A  49      22.963 -26.991  26.364  1.00 13.970          O  
ATOM    702  OE2 GLU A  49      24.117 -28.356  27.512  1.00 13.970          O  
ATOM    703  H   GLU A  49      22.860 -26.322  24.841  1.00 11.700          H  
ATOM    704  HA  GLU A  49      24.671 -24.377  23.750  1.00 12.080          H  
ATOM    705 1HB  GLU A  49      26.119 -24.984  25.589  1.00 16.760          H  
ATOM    706 2HB  GLU A  49      24.464 -24.916  26.165  1.00 16.760          H  
ATOM    707 1HG  GLU A  49      25.690 -27.570  25.392  1.00 16.760          H  
ATOM    708 2HG  GLU A  49      26.050 -26.821  26.930  1.00 16.760          H  
ATOM    709  N   PHE A  50      25.035 -27.330  22.674  1.00 10.680          N  
ATOM    710  CA  PHE A  50      25.696 -28.270  21.795  1.00 10.960          C  
ATOM    711  C   PHE A  50      25.247 -28.135  20.338  1.00 10.770          C  
ATOM    712  O   PHE A  50      25.609 -28.958  19.492  1.00 11.100          O  
ATOM    713  CB  PHE A  50      25.449 -29.673  22.345  1.00 15.230          C  
ATOM    714  CG  PHE A  50      24.002 -29.910  22.644  1.00 15.230          C  
ATOM    715  CD1 PHE A  50      23.130 -30.354  21.692  1.00 15.230          C  
ATOM    716  CD2 PHE A  50      23.515 -29.646  23.912  1.00 15.230          C  
ATOM    717  CE1 PHE A  50      21.790 -30.531  21.993  1.00 15.230          C  
ATOM    718  CE2 PHE A  50      22.199 -29.813  24.216  1.00 15.230          C  
ATOM    719  CZ  PHE A  50      21.326 -30.258  23.252  1.00 15.230          C  
ATOM    720  H   PHE A  50      24.088 -27.531  22.963  1.00 12.820          H  
ATOM    721  HA  PHE A  50      26.767 -28.074  21.835  1.00 13.150          H  
ATOM    722 1HB  PHE A  50      25.782 -30.418  21.624  1.00 18.280          H  
ATOM    723 2HB  PHE A  50      26.020 -29.813  23.262  1.00 18.280          H  
ATOM    724  HD1 PHE A  50      23.505 -30.567  20.689  1.00 18.280          H  
ATOM    725  HD2 PHE A  50      24.201 -29.295  24.682  1.00 18.280          H  
ATOM    726  HE1 PHE A  50      21.101 -30.887  21.228  1.00 18.280          H  
ATOM    727  HE2 PHE A  50      21.846 -29.591  25.229  1.00 18.280          H  
ATOM    728  HZ  PHE A  50      20.269 -30.396  23.489  1.00 18.280          H  
ATOM    729  N   ILE A  51      24.463 -27.097  20.036  1.00 10.470          N  
ATOM    730  CA  ILE A  51      23.996 -26.870  18.677  1.00 10.550          C  
ATOM    731  C   ILE A  51      24.687 -25.648  18.068  1.00  9.830          C  
ATOM    732  O   ILE A  51      24.669 -24.548  18.618  1.00  9.720          O  
ATOM    733  CB  ILE A  51      22.454 -26.734  18.635  1.00 14.740          C  
ATOM    734  CG1 ILE A  51      21.767 -27.997  19.238  1.00 14.740          C  
ATOM    735  CG2 ILE A  51      21.935 -26.465  17.202  1.00 14.740          C  
ATOM    736  CD1 ILE A  51      22.056 -29.329  18.527  1.00 14.740          C  
ATOM    737  H   ILE A  51      24.177 -26.439  20.767  1.00 12.560          H  
ATOM    738  HA  ILE A  51      24.276 -27.721  18.065  1.00 12.660          H  
ATOM    739  HB  ILE A  51      22.183 -25.914  19.285  1.00 17.690          H  
ATOM    740 1HG1 ILE A  51      22.080 -28.084  20.272  1.00 17.690          H  
ATOM    741 2HG1 ILE A  51      20.689 -27.841  19.216  1.00 17.690          H  
ATOM    742 1HG2 ILE A  51      20.850 -26.355  17.225  1.00 17.690          H  
ATOM    743 2HG2 ILE A  51      22.354 -25.574  16.825  1.00 17.690          H  
ATOM    744 3HG2 ILE A  51      22.195 -27.284  16.538  1.00 17.690          H  
ATOM    745 1HD1 ILE A  51      21.521 -30.125  19.030  1.00 17.690          H  
ATOM    746 2HD1 ILE A  51      21.724 -29.291  17.495  1.00 17.690          H  
ATOM    747 3HD1 ILE A  51      23.118 -29.555  18.551  1.00 17.690          H  
ATOM    748  N   GLY A  52      25.254 -25.845  16.880  1.00  9.580          N  
ATOM    749  CA  GLY A  52      26.019 -24.832  16.133  1.00  9.150          C  
ATOM    750  C   GLY A  52      25.255 -23.558  15.756  1.00  8.590          C  
ATOM    751  O   GLY A  52      25.856 -22.573  15.335  1.00  8.440          O  
ATOM    752  H   GLY A  52      25.202 -26.782  16.499  1.00 11.500          H  
ATOM    753 1HA  GLY A  52      26.893 -24.555  16.724  1.00 10.980          H  
ATOM    754 2HA  GLY A  52      26.404 -25.290  15.223  1.00 10.980          H  
ATOM    755  N   ASP A  53      23.940 -23.581  15.902  1.00  8.490          N  
ATOM    756  CA  ASP A  53      23.084 -22.447  15.592  1.00  8.200          C  
ATOM    757  C   ASP A  53      22.911 -21.484  16.770  1.00  7.460          C  
ATOM    758  O   ASP A  53      22.207 -20.476  16.650  1.00  7.820          O  
ATOM    759  CB  ASP A  53      21.707 -22.948  15.168  1.00 11.600          C  
ATOM    760  CG  ASP A  53      21.718 -23.729  13.858  1.00 11.600          C  
ATOM    761  OD1 ASP A  53      22.538 -23.470  13.007  1.00 11.600          O  
ATOM    762  OD2 ASP A  53      20.907 -24.612  13.739  1.00 11.600          O  
ATOM    763  H   ASP A  53      23.531 -24.430  16.245  1.00 10.190          H  
ATOM    764  HA  ASP A  53      23.533 -21.895  14.765  1.00  9.840          H  
ATOM    765 1HB  ASP A  53      21.291 -23.574  15.954  1.00 13.920          H  
ATOM    766 2HB  ASP A  53      21.037 -22.095  15.054  1.00 13.920          H  
ATOM    767  N   LYS A  54      23.526 -21.782  17.915  1.00  6.660          N  
ATOM    768  CA  LYS A  54      23.421 -20.881  19.057  1.00  6.120          C  
ATOM    769  C   LYS A  54      24.181 -19.601  18.726  1.00  5.330          C  
ATOM    770  O   LYS A  54      25.206 -19.656  18.046  1.00  5.010          O  
ATOM    771  CB  LYS A  54      24.000 -21.526  20.318  1.00  8.780          C  
ATOM    772  CG  LYS A  54      25.522 -21.727  20.283  1.00  8.780          C  
ATOM    773  CD  LYS A  54      26.015 -22.450  21.520  1.00  8.780          C  
ATOM    774  CE  LYS A  54      27.535 -22.623  21.498  1.00  8.780          C  
ATOM    775  NZ  LYS A  54      28.033 -23.355  22.702  1.00  8.780          N  
ATOM    776  H   LYS A  54      24.069 -22.648  17.998  1.00  7.990          H  
ATOM    777  HA  LYS A  54      22.373 -20.629  19.223  1.00  7.340          H  
ATOM    778 1HB  LYS A  54      23.756 -20.918  21.185  1.00 10.540          H  
ATOM    779 2HB  LYS A  54      23.544 -22.513  20.464  1.00 10.540          H  
ATOM    780 1HG  LYS A  54      25.791 -22.307  19.398  1.00 10.540          H  
ATOM    781 2HG  LYS A  54      26.025 -20.765  20.226  1.00 10.540          H  
ATOM    782 1HD  LYS A  54      25.723 -21.900  22.413  1.00 10.540          H  
ATOM    783 2HD  LYS A  54      25.553 -23.441  21.552  1.00 10.540          H  
ATOM    784 1HE  LYS A  54      27.812 -23.184  20.606  1.00 10.540          H  
ATOM    785 2HE  LYS A  54      28.008 -21.642  21.461  1.00 10.540          H  
ATOM    786 1HZ  LYS A  54      29.034 -23.460  22.650  1.00 10.540          H  
ATOM    787 2HZ  LYS A  54      27.793 -22.851  23.538  1.00 10.540          H  
ATOM    788 3HZ  LYS A  54      27.590 -24.296  22.730  1.00 10.540          H  
ATOM    789  N   SER A  55      23.733 -18.461  19.247  1.00  5.360          N  
ATOM    790  CA  SER A  55      24.442 -17.208  19.001  1.00  4.880          C  
ATOM    791  C   SER A  55      24.141 -16.162  20.063  1.00  4.200          C  
ATOM    792  O   SER A  55      23.015 -16.073  20.559  1.00  4.610          O  
ATOM    793  CB  SER A  55      24.087 -16.660  17.634  1.00  7.020          C  
ATOM    794  OG  SER A  55      24.767 -15.464  17.388  1.00  7.020          O  
ATOM    795  H   SER A  55      22.889 -18.456  19.800  1.00  6.430          H  
ATOM    796  HA  SER A  55      25.513 -17.413  19.021  1.00  5.860          H  
ATOM    797 1HB  SER A  55      24.342 -17.392  16.868  1.00  8.430          H  
ATOM    798 2HB  SER A  55      23.013 -16.489  17.579  1.00  8.430          H  
ATOM    799  HG  SER A  55      24.512 -15.193  16.502  1.00  8.430          H  
ATOM    800  N   LYS A  56      25.164 -15.394  20.436  1.00  3.560          N  
ATOM    801  CA  LYS A  56      25.011 -14.306  21.398  1.00  3.300          C  
ATOM    802  C   LYS A  56      23.989 -13.330  20.830  1.00  2.710          C  
ATOM    803  O   LYS A  56      24.070 -12.960  19.657  1.00  2.930          O  
ATOM    804  CB  LYS A  56      26.353 -13.621  21.666  1.00  4.720          C  
ATOM    805  CG  LYS A  56      26.333 -12.581  22.786  1.00  4.720          C  
ATOM    806  CD  LYS A  56      27.727 -11.994  23.012  1.00  4.720          C  
ATOM    807  CE  LYS A  56      27.729 -10.945  24.116  1.00  4.720          C  
ATOM    808  NZ  LYS A  56      29.099 -10.394  24.357  1.00  4.720          N  
ATOM    809  H   LYS A  56      26.060 -15.548  19.995  1.00  4.270          H  
ATOM    810  HA  LYS A  56      24.621 -14.707  22.333  1.00  3.960          H  
ATOM    811 1HB  LYS A  56      27.098 -14.373  21.920  1.00  5.670          H  
ATOM    812 2HB  LYS A  56      26.689 -13.120  20.757  1.00  5.670          H  
ATOM    813 1HG  LYS A  56      25.635 -11.789  22.556  1.00  5.670          H  
ATOM    814 2HG  LYS A  56      26.007 -13.062  23.707  1.00  5.670          H  
ATOM    815 1HD  LYS A  56      28.421 -12.792  23.280  1.00  5.670          H  
ATOM    816 2HD  LYS A  56      28.073 -11.530  22.087  1.00  5.670          H  
ATOM    817 1HE  LYS A  56      27.063 -10.129  23.833  1.00  5.670          H  
ATOM    818 2HE  LYS A  56      27.363 -11.396  25.039  1.00  5.670          H  
ATOM    819 1HZ  LYS A  56      29.064  -9.704  25.094  1.00  5.670          H  
ATOM    820 2HZ  LYS A  56      29.721 -11.143  24.630  1.00  5.670          H  
ATOM    821 3HZ  LYS A  56      29.447  -9.964  23.511  1.00  5.670          H  
ATOM    822  N   ASN A  57      23.047 -12.881  21.655  1.00  2.450          N  
ATOM    823  CA  ASN A  57      21.989 -12.017  21.147  1.00  2.100          C  
ATOM    824  C   ASN A  57      22.369 -10.566  20.912  1.00  1.730          C  
ATOM    825  O   ASN A  57      21.913  -9.680  21.634  1.00  2.000          O  
ATOM    826  CB  ASN A  57      20.778 -12.037  22.062  1.00  3.080          C  
ATOM    827  CG  ASN A  57      19.581 -11.396  21.397  1.00  3.080          C  
ATOM    828  OD1 ASN A  57      19.404 -11.570  20.197  1.00  3.080          O  
ATOM    829  ND2 ASN A  57      18.784 -10.660  22.117  1.00  3.080          N  
ATOM    830  H   ASN A  57      23.038 -13.186  22.616  1.00  2.940          H  
ATOM    831  HA  ASN A  57      21.697 -12.402  20.179  1.00  2.520          H  
ATOM    832 1HB  ASN A  57      20.530 -13.069  22.313  1.00  3.700          H  
ATOM    833 2HB  ASN A  57      21.000 -11.514  22.991  1.00  3.700          H  
ATOM    834 1HD2 ASN A  57      18.001 -10.205  21.664  1.00  3.700          H  
ATOM    835 2HD2 ASN A  57      18.967 -10.523  23.091  1.00  3.700          H  
ATOM    836  N   THR A  58      23.185 -10.333  19.893  1.00  1.340          N  
ATOM    837  CA  THR A  58      23.575  -8.978  19.516  1.00  1.120          C  
ATOM    838  C   THR A  58      22.981  -8.715  18.147  1.00  0.990          C  
ATOM    839  O   THR A  58      22.703  -9.652  17.405  1.00  1.070          O  
ATOM    840  CB  THR A  58      25.103  -8.812  19.456  1.00  1.660          C  
ATOM    841  OG1 THR A  58      25.645  -9.661  18.428  1.00  1.660          O  
ATOM    842  CG2 THR A  58      25.699  -9.219  20.781  1.00  1.660          C  
ATOM    843  H   THR A  58      23.556 -11.150  19.401  1.00  1.610          H  
ATOM    844  HA  THR A  58      23.157  -8.258  20.220  1.00  1.340          H  
ATOM    845  HB  THR A  58      25.351  -7.769  19.241  1.00  1.990          H  
ATOM    846  HG1 THR A  58      25.381  -9.339  17.558  1.00  1.990          H  
ATOM    847 1HG2 THR A  58      26.780  -9.107  20.747  1.00  1.990          H  
ATOM    848 2HG2 THR A  58      25.289  -8.594  21.570  1.00  1.990          H  
ATOM    849 3HG2 THR A  58      25.450 -10.248  20.969  1.00  1.990          H  
ATOM    850  N   TYR A  59      22.818  -7.447  17.773  1.00  0.880          N  
ATOM    851  CA  TYR A  59      22.235  -7.129  16.464  1.00  0.850          C  
ATOM    852  C   TYR A  59      23.177  -6.299  15.584  1.00  0.750          C  
ATOM    853  O   TYR A  59      24.008  -5.530  16.083  1.00  0.840          O  
ATOM    854  CB  TYR A  59      20.902  -6.406  16.668  1.00  1.200          C  
ATOM    855  CG  TYR A  59      19.867  -7.206  17.517  1.00  1.200          C  
ATOM    856  CD1 TYR A  59      19.748  -8.596  17.450  1.00  1.200          C  
ATOM    857  CD2 TYR A  59      19.038  -6.519  18.360  1.00  1.200          C  
ATOM    858  CE1 TYR A  59      18.821  -9.250  18.231  1.00  1.200          C  
ATOM    859  CE2 TYR A  59      18.099  -7.178  19.126  1.00  1.200          C  
ATOM    860  CZ  TYR A  59      17.992  -8.534  19.069  1.00  1.200          C  
ATOM    861  OH  TYR A  59      17.029  -9.185  19.826  1.00  1.200          O  
ATOM    862  H   TYR A  59      23.057  -6.699  18.427  1.00  1.060          H  
ATOM    863  HA  TYR A  59      22.052  -8.054  15.921  1.00  1.020          H  
ATOM    864 1HB  TYR A  59      21.082  -5.451  17.161  1.00  1.440          H  
ATOM    865 2HB  TYR A  59      20.455  -6.193  15.694  1.00  1.440          H  
ATOM    866  HD1 TYR A  59      20.376  -9.177  16.791  1.00  1.440          H  
ATOM    867  HD2 TYR A  59      19.109  -5.442  18.415  1.00  1.440          H  
ATOM    868  HE1 TYR A  59      18.730 -10.326  18.175  1.00  1.440          H  
ATOM    869  HE2 TYR A  59      17.436  -6.617  19.785  1.00  1.440          H  
ATOM    870  HH  TYR A  59      16.341  -8.539  20.096  1.00  1.440          H  
ATOM    871  N   GLU A  60      23.044  -6.448  14.259  1.00  0.690          N  
ATOM    872  CA  GLU A  60      23.857  -5.682  13.301  1.00  0.670          C  
ATOM    873  C   GLU A  60      23.067  -4.648  12.484  1.00  0.620          C  
ATOM    874  O   GLU A  60      21.963  -4.912  11.984  1.00  0.670          O  
ATOM    875  CB  GLU A  60      24.616  -6.641  12.379  1.00  0.950          C  
ATOM    876  CG  GLU A  60      25.452  -5.968  11.285  1.00  0.950          C  
ATOM    877  CD  GLU A  60      26.235  -6.950  10.475  1.00  0.950          C  
ATOM    878  OE1 GLU A  60      26.661  -7.934  11.025  1.00  0.950          O  
ATOM    879  OE2 GLU A  60      26.379  -6.743   9.292  1.00  0.950          O  
ATOM    880  H   GLU A  60      22.339  -7.102  13.899  1.00  0.830          H  
ATOM    881  HA  GLU A  60      24.611  -5.137  13.862  1.00  0.800          H  
ATOM    882 1HB  GLU A  60      25.308  -7.223  12.985  1.00  1.140          H  
ATOM    883 2HB  GLU A  60      23.943  -7.340  11.929  1.00  1.140          H  
ATOM    884 1HG  GLU A  60      24.792  -5.420  10.609  1.00  1.140          H  
ATOM    885 2HG  GLU A  60      26.134  -5.249  11.744  1.00  1.140          H  
ATOM    886  N   TRP A  61      23.637  -3.443  12.384  1.00  0.630          N  
ATOM    887  CA  TRP A  61      23.005  -2.368  11.612  1.00  0.700          C  
ATOM    888  C   TRP A  61      23.575  -2.142  10.212  1.00  0.600          C  
ATOM    889  O   TRP A  61      24.781  -1.946  10.035  1.00  0.710          O  
ATOM    890  CB  TRP A  61      23.024  -1.061  12.405  1.00  0.950          C  
ATOM    891  CG  TRP A  61      22.085  -1.134  13.507  1.00  0.950          C  
ATOM    892  CD1 TRP A  61      22.309  -1.312  14.829  1.00  0.950          C  
ATOM    893  CD2 TRP A  61      20.681  -1.097  13.339  1.00  0.950          C  
ATOM    894  NE1 TRP A  61      21.117  -1.375  15.491  1.00  0.950          N  
ATOM    895  CE2 TRP A  61      20.113  -1.260  14.587  1.00  0.950          C  
ATOM    896  CE3 TRP A  61      19.868  -0.956  12.233  1.00  0.950          C  
ATOM    897  CZ2 TRP A  61      18.757  -1.287  14.758  1.00  0.950          C  
ATOM    898  CZ3 TRP A  61      18.548  -0.987  12.396  1.00  0.950          C  
ATOM    899  CH2 TRP A  61      17.992  -1.149  13.632  1.00  0.950          C  
ATOM    900  H   TRP A  61      24.550  -3.306  12.822  1.00  0.760          H  
ATOM    901  HA  TRP A  61      21.960  -2.645  11.477  1.00  0.840          H  
ATOM    902 1HB  TRP A  61      24.013  -0.875  12.800  1.00  1.140          H  
ATOM    903 2HB  TRP A  61      22.753  -0.228  11.758  1.00  1.140          H  
ATOM    904  HD1 TRP A  61      23.280  -1.393  15.286  1.00  1.140          H  
ATOM    905  HE1 TRP A  61      20.994  -1.497  16.482  1.00  1.140          H  
ATOM    906  HE3 TRP A  61      20.289  -0.829  11.239  1.00  1.140          H  
ATOM    907  HZ2 TRP A  61      18.283  -1.416  15.717  1.00  1.140          H  
ATOM    908  HZ3 TRP A  61      17.934  -0.881  11.507  1.00  1.140          H  
ATOM    909  HH2 TRP A  61      16.919  -1.170  13.720  1.00  1.140          H  
ATOM    910  N   GLN A  62      22.679  -2.061   9.214  1.00  0.520          N  
ATOM    911  CA  GLN A  62      23.081  -1.828   7.814  1.00  0.520          C  
ATOM    912  C   GLN A  62      22.763  -0.416   7.291  1.00  0.510          C  
ATOM    913  O   GLN A  62      21.593  -0.032   7.166  1.00  0.580          O  
ATOM    914  CB  GLN A  62      22.395  -2.854   6.912  1.00  0.730          C  
ATOM    915  CG  GLN A  62      22.801  -4.271   7.174  1.00  0.730          C  
ATOM    916  CD  GLN A  62      22.007  -5.255   6.348  1.00  0.730          C  
ATOM    917  OE1 GLN A  62      20.775  -5.332   6.483  1.00  0.730          O  
ATOM    918  NE2 GLN A  62      22.690  -6.006   5.489  1.00  0.730          N  
ATOM    919  H   GLN A  62      21.687  -2.232   9.430  1.00  0.620          H  
ATOM    920  HA  GLN A  62      24.161  -1.969   7.745  1.00  0.620          H  
ATOM    921 1HB  GLN A  62      21.328  -2.788   7.047  1.00  0.870          H  
ATOM    922 2HB  GLN A  62      22.610  -2.622   5.870  1.00  0.870          H  
ATOM    923 1HG  GLN A  62      23.857  -4.388   6.939  1.00  0.870          H  
ATOM    924 2HG  GLN A  62      22.628  -4.496   8.230  1.00  0.870          H  
ATOM    925 1HE2 GLN A  62      22.212  -6.674   4.912  1.00  0.870          H  
ATOM    926 2HE2 GLN A  62      23.685  -5.908   5.414  1.00  0.870          H  
ATOM    927  N   THR A  63      23.809   0.347   6.953  1.00  0.570          N  
ATOM    928  CA  THR A  63      23.677   1.730   6.493  1.00  0.670          C  
ATOM    929  C   THR A  63      23.672   1.826   4.938  1.00  0.690          C  
ATOM    930  O   THR A  63      24.427   1.102   4.268  1.00  0.860          O  
ATOM    931  CB  THR A  63      24.826   2.568   7.097  1.00  0.900          C  
ATOM    932  OG1 THR A  63      24.730   2.536   8.524  1.00  0.900          O  
ATOM    933  CG2 THR A  63      24.816   4.001   6.665  1.00  0.900          C  
ATOM    934  H   THR A  63      24.766  -0.013   7.052  1.00  0.680          H  
ATOM    935  HA  THR A  63      22.752   2.108   6.904  1.00  0.800          H  
ATOM    936  HB  THR A  63      25.738   2.135   6.784  1.00  1.080          H  
ATOM    937  HG1 THR A  63      24.922   1.644   8.831  1.00  1.080          H  
ATOM    938 1HG2 THR A  63      25.659   4.522   7.112  1.00  1.080          H  
ATOM    939 2HG2 THR A  63      24.898   4.063   5.605  1.00  1.080          H  
ATOM    940 3HG2 THR A  63      23.916   4.475   6.987  1.00  1.080          H  
ATOM    941  N   PRO A  64      22.817   2.696   4.329  1.00  0.760          N  
ATOM    942  CA  PRO A  64      22.710   2.974   2.900  1.00  0.890          C  
ATOM    943  C   PRO A  64      24.015   3.240   2.154  1.00  1.010          C  
ATOM    944  O   PRO A  64      24.096   2.926   0.968  1.00  1.180          O  
ATOM    945  CB  PRO A  64      21.813   4.215   2.877  1.00  1.330          C  
ATOM    946  CG  PRO A  64      20.920   4.050   4.071  1.00  1.330          C  
ATOM    947  CD  PRO A  64      21.768   3.404   5.121  1.00  1.330          C  
ATOM    948  HA  PRO A  64      22.183   2.128   2.430  1.00  1.070          H  
ATOM    949 1HB  PRO A  64      22.432   5.129   2.925  1.00  1.600          H  
ATOM    950 2HB  PRO A  64      21.251   4.258   1.931  1.00  1.600          H  
ATOM    951 1HG  PRO A  64      20.520   5.032   4.396  1.00  1.600          H  
ATOM    952 2HG  PRO A  64      20.039   3.435   3.812  1.00  1.600          H  
ATOM    953 1HD  PRO A  64      22.159   4.167   5.770  1.00  1.600          H  
ATOM    954 2HD  PRO A  64      21.118   2.677   5.638  1.00  1.600          H  
ATOM    955  N   ASP A  65      25.046   3.796   2.804  1.00  1.090          N  
ATOM    956  CA  ASP A  65      26.264   4.039   2.069  1.00  1.350          C  
ATOM    957  C   ASP A  65      27.489   3.282   2.587  1.00  1.350          C  
ATOM    958  O   ASP A  65      28.592   3.836   2.693  1.00  1.590          O  
ATOM    959  CB  ASP A  65      26.516   5.541   2.027  1.00  1.790          C  
ATOM    960  CG  ASP A  65      26.595   6.181   3.409  1.00  1.790          C  
ATOM    961  OD1 ASP A  65      26.342   5.524   4.396  1.00  1.790          O  
ATOM    962  OD2 ASP A  65      26.887   7.355   3.476  1.00  1.790          O  
ATOM    963  H   ASP A  65      25.021   4.111   3.773  1.00  1.310          H  
ATOM    964  HA  ASP A  65      26.110   3.716   1.041  1.00  1.620          H  
ATOM    965 1HB  ASP A  65      27.449   5.737   1.496  1.00  2.140          H  
ATOM    966 2HB  ASP A  65      25.716   6.022   1.465  1.00  2.140          H  
ATOM    967  N   GLY A  66      27.306   1.963   2.761  1.00  1.170          N  
ATOM    968  CA  GLY A  66      28.403   1.021   2.997  1.00  1.300          C  
ATOM    969  C   GLY A  66      28.932   0.923   4.411  1.00  1.240          C  
ATOM    970  O   GLY A  66      29.925   0.235   4.654  1.00  1.520          O  
ATOM    971  H   GLY A  66      26.343   1.603   2.767  1.00  1.400          H  
ATOM    972 1HA  GLY A  66      28.070   0.031   2.684  1.00  1.560          H  
ATOM    973 2HA  GLY A  66      29.226   1.281   2.334  1.00  1.560          H  
ATOM    974  N   GLN A  67      28.298   1.598   5.340  1.00  1.090          N  
ATOM    975  CA  GLN A  67      28.792   1.591   6.697  1.00  1.130          C  
ATOM    976  C   GLN A  67      28.069   0.519   7.500  1.00  0.990          C  
ATOM    977  O   GLN A  67      26.946   0.116   7.165  1.00  0.960          O  
ATOM    978  CB  GLN A  67      28.587   2.966   7.319  1.00  1.570          C  
ATOM    979  CG  GLN A  67      29.096   4.090   6.436  1.00  1.570          C  
ATOM    980  CD  GLN A  67      30.543   3.996   6.117  1.00  1.570          C  
ATOM    981  OE1 GLN A  67      31.387   3.993   7.021  1.00  1.570          O  
ATOM    982  NE2 GLN A  67      30.857   3.905   4.821  1.00  1.570          N  
ATOM    983  H   GLN A  67      27.487   2.140   5.078  1.00  1.310          H  
ATOM    984  HA  GLN A  67      29.857   1.354   6.692  1.00  1.360          H  
ATOM    985 1HB  GLN A  67      27.562   3.139   7.547  1.00  1.880          H  
ATOM    986 2HB  GLN A  67      29.134   3.017   8.259  1.00  1.880          H  
ATOM    987 1HG  GLN A  67      28.541   4.093   5.495  1.00  1.880          H  
ATOM    988 2HG  GLN A  67      28.920   5.017   6.949  1.00  1.880          H  
ATOM    989 1HE2 GLN A  67      31.813   3.828   4.539  1.00  1.880          H  
ATOM    990 2HE2 GLN A  67      30.111   3.893   4.101  1.00  1.880          H  
ATOM    991  N   LYS A  68      28.699   0.053   8.569  1.00  1.020          N  
ATOM    992  CA  LYS A  68      28.032  -0.910   9.430  1.00  0.940          C  
ATOM    993  C   LYS A  68      28.149  -0.520  10.887  1.00  1.060          C  
ATOM    994  O   LYS A  68      29.161   0.042  11.316  1.00  1.370          O  
ATOM    995  CB  LYS A  68      28.603  -2.311   9.227  1.00  1.350          C  
ATOM    996  CG  LYS A  68      28.392  -2.882   7.831  1.00  1.350          C  
ATOM    997  CD  LYS A  68      28.904  -4.314   7.734  1.00  1.350          C  
ATOM    998  CE  LYS A  68      28.716  -4.878   6.332  1.00  1.350          C  
ATOM    999  NZ  LYS A  68      29.212  -6.282   6.223  1.00  1.350          N  
ATOM   1000  H   LYS A  68      29.628   0.382   8.801  1.00  1.220          H  
ATOM   1001  HA  LYS A  68      26.969  -0.930   9.184  1.00  1.130          H  
ATOM   1002 1HB  LYS A  68      29.670  -2.303   9.438  1.00  1.620          H  
ATOM   1003 2HB  LYS A  68      28.131  -2.994   9.941  1.00  1.620          H  
ATOM   1004 1HG  LYS A  68      27.325  -2.856   7.594  1.00  1.620          H  
ATOM   1005 2HG  LYS A  68      28.920  -2.267   7.102  1.00  1.620          H  
ATOM   1006 1HD  LYS A  68      29.962  -4.346   7.994  1.00  1.620          H  
ATOM   1007 2HD  LYS A  68      28.351  -4.943   8.440  1.00  1.620          H  
ATOM   1008 1HE  LYS A  68      27.655  -4.858   6.079  1.00  1.620          H  
ATOM   1009 2HE  LYS A  68      29.260  -4.254   5.623  1.00  1.620          H  
ATOM   1010 1HZ  LYS A  68      29.071  -6.617   5.281  1.00  1.620          H  
ATOM   1011 2HZ  LYS A  68      30.196  -6.312   6.445  1.00  1.620          H  
ATOM   1012 3HZ  LYS A  68      28.704  -6.881   6.868  1.00  1.620          H  
ATOM   1013  N   GLY A  69      27.112  -0.847  11.643  1.00  0.950          N  
ATOM   1014  CA  GLY A  69      27.101  -0.634  13.084  1.00  1.100          C  
ATOM   1015  C   GLY A  69      26.592  -1.869  13.807  1.00  0.970          C  
ATOM   1016  O   GLY A  69      26.423  -2.930  13.203  1.00  0.930          O  
ATOM   1017  H   GLY A  69      26.311  -1.280  11.171  1.00  1.140          H  
ATOM   1018 1HA  GLY A  69      28.107  -0.395  13.430  1.00  1.320          H  
ATOM   1019 2HA  GLY A  69      26.468   0.220  13.323  1.00  1.320          H  
ATOM   1020  N   SER A  70      26.304  -1.724  15.088  1.00  1.150          N  
ATOM   1021  CA  SER A  70      25.825  -2.834  15.897  1.00  1.090          C  
ATOM   1022  C   SER A  70      25.094  -2.326  17.120  1.00  1.030          C  
ATOM   1023  O   SER A  70      25.157  -1.138  17.441  1.00  1.160          O  
ATOM   1024  CB  SER A  70      26.974  -3.721  16.334  1.00  1.550          C  
ATOM   1025  OG  SER A  70      27.810  -3.055  17.241  1.00  1.550          O  
ATOM   1026  H   SER A  70      26.451  -0.830  15.533  1.00  1.380          H  
ATOM   1027  HA  SER A  70      25.124  -3.421  15.310  1.00  1.310          H  
ATOM   1028 1HB  SER A  70      26.573  -4.623  16.799  1.00  1.860          H  
ATOM   1029 2HB  SER A  70      27.546  -4.033  15.462  1.00  1.860          H  
ATOM   1030  HG  SER A  70      28.505  -3.678  17.460  1.00  1.860          H  
ATOM   1031  N   PHE A  71      24.386  -3.232  17.782  1.00  0.930          N  
ATOM   1032  CA  PHE A  71      23.664  -2.957  19.017  1.00  1.000          C  
ATOM   1033  C   PHE A  71      23.568  -4.127  19.985  1.00  1.160          C  
ATOM   1034  O   PHE A  71      23.349  -5.280  19.600  1.00  1.260          O  
ATOM   1035  CB  PHE A  71      22.247  -2.476  18.734  1.00  1.370          C  
ATOM   1036  CG  PHE A  71      21.432  -2.384  19.999  1.00  1.370          C  
ATOM   1037  CD1 PHE A  71      21.588  -1.333  20.883  1.00  1.370          C  
ATOM   1038  CD2 PHE A  71      20.511  -3.378  20.309  1.00  1.370          C  
ATOM   1039  CE1 PHE A  71      20.854  -1.279  22.039  1.00  1.370          C  
ATOM   1040  CE2 PHE A  71      19.774  -3.321  21.463  1.00  1.370          C  
ATOM   1041  CZ  PHE A  71      19.945  -2.272  22.330  1.00  1.370          C  
ATOM   1042  H   PHE A  71      24.350  -4.172  17.383  1.00  1.120          H  
ATOM   1043  HA  PHE A  71      24.193  -2.151  19.531  1.00  1.200          H  
ATOM   1044 1HB  PHE A  71      22.284  -1.488  18.276  1.00  1.650          H  
ATOM   1045 2HB  PHE A  71      21.755  -3.158  18.043  1.00  1.650          H  
ATOM   1046  HD1 PHE A  71      22.312  -0.547  20.661  1.00  1.650          H  
ATOM   1047  HD2 PHE A  71      20.391  -4.208  19.627  1.00  1.650          H  
ATOM   1048  HE1 PHE A  71      20.995  -0.449  22.729  1.00  1.650          H  
ATOM   1049  HE2 PHE A  71      19.058  -4.107  21.698  1.00  1.650          H  
ATOM   1050  HZ  PHE A  71      19.362  -2.225  23.247  1.00  1.650          H  
ATOM   1051  N   THR A  72      23.716  -3.821  21.263  1.00  1.520          N  
ATOM   1052  CA  THR A  72      23.542  -4.802  22.318  1.00  1.980          C  
ATOM   1053  C   THR A  72      23.041  -4.090  23.563  1.00  2.260          C  
ATOM   1054  O   THR A  72      23.325  -2.903  23.764  1.00  2.330          O  
ATOM   1055  CB  THR A  72      24.834  -5.566  22.618  1.00  2.590          C  
ATOM   1056  OG1 THR A  72      24.528  -6.610  23.538  1.00  2.590          O  
ATOM   1057  CG2 THR A  72      25.867  -4.639  23.219  1.00  2.590          C  
ATOM   1058  H   THR A  72      23.925  -2.864  21.520  1.00  1.820          H  
ATOM   1059  HA  THR A  72      22.780  -5.520  22.013  1.00  2.380          H  
ATOM   1060  HB  THR A  72      25.219  -6.002  21.695  1.00  3.110          H  
ATOM   1061  HG1 THR A  72      25.277  -7.205  23.612  1.00  3.110          H  
ATOM   1062 1HG2 THR A  72      26.774  -5.199  23.432  1.00  3.110          H  
ATOM   1063 2HG2 THR A  72      26.091  -3.838  22.516  1.00  3.110          H  
ATOM   1064 3HG2 THR A  72      25.494  -4.216  24.136  1.00  3.110          H  
ATOM   1065  N   SER A  73      22.347  -4.810  24.436  1.00  2.750          N  
ATOM   1066  CA  SER A  73      21.798  -4.225  25.662  1.00  3.490          C  
ATOM   1067  C   SER A  73      22.834  -4.038  26.779  1.00  3.670          C  
ATOM   1068  O   SER A  73      22.755  -4.652  27.845  1.00  3.520          O  
ATOM   1069  CB  SER A  73      20.659  -5.091  26.173  1.00  4.590          C  
ATOM   1070  OG  SER A  73      19.600  -5.143  25.248  1.00  4.590          O  
ATOM   1071  H   SER A  73      22.173  -5.785  24.228  1.00  3.300          H  
ATOM   1072  HA  SER A  73      21.396  -3.241  25.411  1.00  4.190          H  
ATOM   1073 1HB  SER A  73      21.029  -6.097  26.364  1.00  5.510          H  
ATOM   1074 2HB  SER A  73      20.297  -4.692  27.121  1.00  5.510          H  
ATOM   1075  HG  SER A  73      18.915  -5.680  25.662  1.00  5.510          H  
ATOM   1076  N   GLU A  74      23.797  -3.170  26.507  1.00  4.380          N  
ATOM   1077  CA  GLU A  74      24.890  -2.817  27.407  1.00  4.840          C  
ATOM   1078  C   GLU A  74      24.522  -1.539  28.149  1.00  5.210          C  
ATOM   1079  O   GLU A  74      23.863  -0.673  27.584  1.00  5.670          O  
ATOM   1080  CB  GLU A  74      26.206  -2.663  26.635  1.00  6.590          C  
ATOM   1081  CG  GLU A  74      27.438  -2.353  27.493  1.00  6.590          C  
ATOM   1082  CD  GLU A  74      28.689  -2.249  26.690  1.00  6.590          C  
ATOM   1083  OE1 GLU A  74      28.615  -2.371  25.497  1.00  6.590          O  
ATOM   1084  OE2 GLU A  74      29.726  -2.045  27.272  1.00  6.590          O  
ATOM   1085  H   GLU A  74      23.741  -2.743  25.580  1.00  5.260          H  
ATOM   1086  HA  GLU A  74      25.014  -3.615  28.139  1.00  5.810          H  
ATOM   1087 1HB  GLU A  74      26.422  -3.598  26.132  1.00  7.910          H  
ATOM   1088 2HB  GLU A  74      26.096  -1.902  25.869  1.00  7.910          H  
ATOM   1089 1HG  GLU A  74      27.306  -1.413  28.004  1.00  7.910          H  
ATOM   1090 2HG  GLU A  74      27.554  -3.132  28.244  1.00  7.910          H  
ATOM   1091  N   ASP A  75      24.992  -1.379  29.390  1.00  5.390          N  
ATOM   1092  CA  ASP A  75      24.678  -0.192  30.202  1.00  6.120          C  
ATOM   1093  C   ASP A  75      24.970   1.132  29.489  1.00  6.090          C  
ATOM   1094  O   ASP A  75      24.248   2.115  29.663  1.00  6.540          O  
ATOM   1095  CB  ASP A  75      25.485  -0.212  31.500  1.00  8.280          C  
ATOM   1096  CG  ASP A  75      25.047  -1.284  32.482  1.00  8.280          C  
ATOM   1097  OD1 ASP A  75      24.000  -1.856  32.304  1.00  8.280          O  
ATOM   1098  OD2 ASP A  75      25.784  -1.529  33.399  1.00  8.280          O  
ATOM   1099  H   ASP A  75      25.532  -2.127  29.808  1.00  6.470          H  
ATOM   1100  HA  ASP A  75      23.616  -0.223  30.448  1.00  7.340          H  
ATOM   1101 1HB  ASP A  75      26.540  -0.362  31.269  1.00  9.930          H  
ATOM   1102 2HB  ASP A  75      25.398   0.759  31.990  1.00  9.930          H  
ATOM   1103  N   ILE A  76      25.999   1.164  28.655  1.00  5.840          N  
ATOM   1104  CA  ILE A  76      26.390   2.355  27.901  1.00  6.120          C  
ATOM   1105  C   ILE A  76      25.256   2.888  27.000  1.00  6.020          C  
ATOM   1106  O   ILE A  76      25.301   4.034  26.555  1.00  6.250          O  
ATOM   1107  CB  ILE A  76      27.655   2.057  27.059  1.00  8.460          C  
ATOM   1108  CG1 ILE A  76      28.323   3.384  26.593  1.00  8.460          C  
ATOM   1109  CG2 ILE A  76      27.288   1.178  25.855  1.00  8.460          C  
ATOM   1110  CD1 ILE A  76      29.735   3.222  26.036  1.00  8.460          C  
ATOM   1111  H   ILE A  76      26.569   0.333  28.565  1.00  7.010          H  
ATOM   1112  HA  ILE A  76      26.638   3.136  28.619  1.00  7.340          H  
ATOM   1113  HB  ILE A  76      28.369   1.517  27.681  1.00 10.150          H  
ATOM   1114 1HG1 ILE A  76      27.708   3.838  25.815  1.00 10.150          H  
ATOM   1115 2HG1 ILE A  76      28.365   4.067  27.442  1.00 10.150          H  
ATOM   1116 1HG2 ILE A  76      28.171   0.927  25.279  1.00 10.150          H  
ATOM   1117 2HG2 ILE A  76      26.833   0.267  26.200  1.00 10.150          H  
ATOM   1118 3HG2 ILE A  76      26.599   1.703  25.214  1.00 10.150          H  
ATOM   1119 1HD1 ILE A  76      30.120   4.199  25.743  1.00 10.150          H  
ATOM   1120 2HD1 ILE A  76      30.381   2.793  26.804  1.00 10.150          H  
ATOM   1121 3HD1 ILE A  76      29.730   2.572  25.167  1.00 10.150          H  
ATOM   1122  N   HIS A  77      24.282   2.025  26.684  1.00  6.040          N  
ATOM   1123  CA  HIS A  77      23.138   2.323  25.843  1.00  6.330          C  
ATOM   1124  C   HIS A  77      21.819   2.402  26.614  1.00  6.640          C  
ATOM   1125  O   HIS A  77      20.740   2.390  25.993  1.00  7.000          O  
ATOM   1126  CB  HIS A  77      22.994   1.243  24.775  1.00  8.750          C  
ATOM   1127  CG  HIS A  77      24.110   1.183  23.785  1.00  8.750          C  
ATOM   1128  ND1 HIS A  77      24.477   2.265  23.001  1.00  8.750          N  
ATOM   1129  CD2 HIS A  77      24.906   0.159  23.412  1.00  8.750          C  
ATOM   1130  CE1 HIS A  77      25.447   1.897  22.197  1.00  8.750          C  
ATOM   1131  NE2 HIS A  77      25.732   0.631  22.427  1.00  8.750          N  
ATOM   1132  H   HIS A  77      24.310   1.090  27.093  1.00  7.250          H  
ATOM   1133  HA  HIS A  77      23.296   3.280  25.359  1.00  7.600          H  
ATOM   1134 1HB  HIS A  77      22.992   0.277  25.284  1.00 10.500          H  
ATOM   1135 2HB  HIS A  77      22.060   1.310  24.298  1.00 10.500          H  
ATOM   1136  HD1 HIS A  77      24.542   3.195  23.387  1.00 10.500          H  
ATOM   1137  HD2 HIS A  77      24.977  -0.881  23.737  1.00 10.500          H  
ATOM   1138  HE1 HIS A  77      25.872   2.605  21.507  1.00 10.500          H  
ATOM   1139  N   PHE A  78      21.932   2.570  27.945  1.00  6.860          N  
ATOM   1140  CA  PHE A  78      20.846   2.595  28.929  1.00  7.530          C  
ATOM   1141  C   PHE A  78      19.555   3.265  28.542  1.00  7.640          C  
ATOM   1142  O   PHE A  78      19.523   4.387  28.025  1.00  7.870          O  
ATOM   1143  CB  PHE A  78      21.320   3.311  30.199  1.00 10.270          C  
ATOM   1144  CG  PHE A  78      20.241   3.491  31.238  1.00 10.270          C  
ATOM   1145  CD1 PHE A  78      19.891   2.481  32.113  1.00 10.270          C  
ATOM   1146  CD2 PHE A  78      19.553   4.701  31.313  1.00 10.270          C  
ATOM   1147  CE1 PHE A  78      18.881   2.678  33.032  1.00 10.270          C  
ATOM   1148  CE2 PHE A  78      18.557   4.892  32.223  1.00 10.270          C  
ATOM   1149  CZ  PHE A  78      18.215   3.885  33.084  1.00 10.270          C  
ATOM   1150  H   PHE A  78      22.879   2.603  28.336  1.00  8.230          H  
ATOM   1151  HA  PHE A  78      20.618   1.558  29.177  1.00  9.040          H  
ATOM   1152 1HB  PHE A  78      22.125   2.742  30.653  1.00 12.330          H  
ATOM   1153 2HB  PHE A  78      21.718   4.289  29.939  1.00 12.330          H  
ATOM   1154  HD1 PHE A  78      20.414   1.524  32.069  1.00 12.330          H  
ATOM   1155  HD2 PHE A  78      19.815   5.506  30.621  1.00 12.330          H  
ATOM   1156  HE1 PHE A  78      18.603   1.877  33.715  1.00 12.330          H  
ATOM   1157  HE2 PHE A  78      18.031   5.842  32.263  1.00 12.330          H  
ATOM   1158  HZ  PHE A  78      17.417   4.041  33.805  1.00 12.330          H  
ATOM   1159  N   TYR A  79      18.478   2.553  28.874  1.00  7.770          N  
ATOM   1160  CA  TYR A  79      17.110   2.948  28.634  1.00  8.240          C  
ATOM   1161  C   TYR A  79      16.326   3.058  29.930  1.00  8.110          C  
ATOM   1162  O   TYR A  79      16.479   2.208  30.811  1.00  8.040          O  
ATOM   1163  CB  TYR A  79      16.429   1.835  27.859  1.00 11.350          C  
ATOM   1164  CG  TYR A  79      17.015   1.495  26.558  1.00 11.350          C  
ATOM   1165  CD1 TYR A  79      17.959   0.480  26.481  1.00 11.350          C  
ATOM   1166  CD2 TYR A  79      16.627   2.168  25.442  1.00 11.350          C  
ATOM   1167  CE1 TYR A  79      18.506   0.157  25.271  1.00 11.350          C  
ATOM   1168  CE2 TYR A  79      17.159   1.856  24.248  1.00 11.350          C  
ATOM   1169  CZ  TYR A  79      18.096   0.859  24.153  1.00 11.350          C  
ATOM   1170  OH  TYR A  79      18.622   0.582  22.948  1.00 11.350          O  
ATOM   1171  H   TYR A  79      18.628   1.650  29.300  1.00  9.320          H  
ATOM   1172  HA  TYR A  79      17.088   3.906  28.113  1.00  9.890          H  
ATOM   1173 1HB  TYR A  79      16.435   0.934  28.469  1.00 13.620          H  
ATOM   1174 2HB  TYR A  79      15.423   2.094  27.718  1.00 13.620          H  
ATOM   1175  HD1 TYR A  79      18.267  -0.054  27.378  1.00 13.620          H  
ATOM   1176  HD2 TYR A  79      15.904   2.943  25.505  1.00 13.620          H  
ATOM   1177  HE1 TYR A  79      19.253  -0.630  25.193  1.00 13.620          H  
ATOM   1178  HE2 TYR A  79      16.850   2.401  23.355  1.00 13.620          H  
ATOM   1179  HH  TYR A  79      18.216   1.173  22.313  1.00 13.620          H  
ATOM   1180  N   ASN A  80      15.382   3.997  30.016  1.00  8.380          N  
ATOM   1181  CA  ASN A  80      14.521   4.012  31.184  1.00  8.600          C  
ATOM   1182  C   ASN A  80      13.379   3.049  30.881  1.00  8.710          C  
ATOM   1183  O   ASN A  80      13.282   2.549  29.755  1.00  9.010          O  
ATOM   1184  CB  ASN A  80      14.024   5.411  31.432  1.00 11.950          C  
ATOM   1185  CG  ASN A  80      15.113   6.340  31.818  1.00 11.950          C  
ATOM   1186  OD1 ASN A  80      15.618   6.338  32.950  1.00 11.950          O  
ATOM   1187  ND2 ASN A  80      15.513   7.136  30.857  1.00 11.950          N  
ATOM   1188  H   ASN A  80      15.243   4.720  29.290  1.00 10.060          H  
ATOM   1189  HA  ASN A  80      15.070   3.645  32.054  1.00 10.320          H  
ATOM   1190 1HB  ASN A  80      13.574   5.786  30.522  1.00 14.340          H  
ATOM   1191 2HB  ASN A  80      13.260   5.410  32.204  1.00 14.340          H  
ATOM   1192 1HD2 ASN A  80      16.253   7.792  31.019  1.00 14.340          H  
ATOM   1193 2HD2 ASN A  80      15.078   7.054  29.930  1.00 14.340          H  
ATOM   1194  N   LYS A  81      12.445   2.852  31.812  1.00  8.740          N  
ATOM   1195  CA  LYS A  81      11.351   1.912  31.539  1.00  9.030          C  
ATOM   1196  C   LYS A  81      10.582   2.279  30.269  1.00  8.940          C  
ATOM   1197  O   LYS A  81      10.154   1.407  29.516  1.00  9.560          O  
ATOM   1198  CB  LYS A  81      10.387   1.844  32.723  1.00 12.530          C  
ATOM   1199  CG  LYS A  81      10.947   1.147  33.961  1.00 12.530          C  
ATOM   1200  CD  LYS A  81       9.929   1.137  35.102  1.00 12.530          C  
ATOM   1201  CE  LYS A  81      10.482   0.443  36.345  1.00 12.530          C  
ATOM   1202  NZ  LYS A  81       9.507   0.461  37.474  1.00 12.530          N  
ATOM   1203  H   LYS A  81      12.526   3.299  32.715  1.00 10.490          H  
ATOM   1204  HA  LYS A  81      11.784   0.921  31.386  1.00 10.840          H  
ATOM   1205 1HB  LYS A  81      10.091   2.854  33.009  1.00 15.030          H  
ATOM   1206 2HB  LYS A  81       9.483   1.315  32.421  1.00 15.030          H  
ATOM   1207 1HG  LYS A  81      11.205   0.118  33.705  1.00 15.030          H  
ATOM   1208 2HG  LYS A  81      11.850   1.655  34.290  1.00 15.030          H  
ATOM   1209 1HD  LYS A  81       9.662   2.163  35.361  1.00 15.030          H  
ATOM   1210 2HD  LYS A  81       9.026   0.616  34.781  1.00 15.030          H  
ATOM   1211 1HE  LYS A  81      10.720  -0.591  36.100  1.00 15.030          H  
ATOM   1212 2HE  LYS A  81      11.394   0.950  36.660  1.00 15.030          H  
ATOM   1213 1HZ  LYS A  81       9.910  -0.006  38.275  1.00 15.030          H  
ATOM   1214 2HZ  LYS A  81       9.288   1.417  37.719  1.00 15.030          H  
ATOM   1215 3HZ  LYS A  81       8.661  -0.017  37.199  1.00 15.030          H  
ATOM   1216  N   LYS A  82      10.416   3.582  30.051  1.00  8.380          N  
ATOM   1217  CA  LYS A  82       9.719   4.152  28.904  1.00  8.260          C  
ATOM   1218  C   LYS A  82      10.458   4.026  27.563  1.00  7.630          C  
ATOM   1219  O   LYS A  82       9.848   4.206  26.506  1.00  7.900          O  
ATOM   1220  CB  LYS A  82       9.452   5.641  29.174  1.00 11.610          C  
ATOM   1221  CG  LYS A  82      10.747   6.510  29.253  1.00 11.610          C  
ATOM   1222  CD  LYS A  82      10.457   7.984  29.473  1.00 11.610          C  
ATOM   1223  CE  LYS A  82      11.745   8.828  29.771  1.00 11.610          C  
ATOM   1224  NZ  LYS A  82      12.791   8.812  28.655  1.00 11.610          N  
ATOM   1225  H   LYS A  82      10.783   4.212  30.744  1.00 10.060          H  
ATOM   1226  HA  LYS A  82       8.765   3.635  28.802  1.00  9.910          H  
ATOM   1227 1HB  LYS A  82       8.823   6.046  28.381  1.00 13.930          H  
ATOM   1228 2HB  LYS A  82       8.911   5.750  30.113  1.00 13.930          H  
ATOM   1229 1HG  LYS A  82      11.373   6.151  30.053  1.00 13.930          H  
ATOM   1230 2HG  LYS A  82      11.293   6.426  28.323  1.00 13.930          H  
ATOM   1231 1HD  LYS A  82       9.982   8.385  28.577  1.00 13.930          H  
ATOM   1232 2HD  LYS A  82       9.766   8.095  30.307  1.00 13.930          H  
ATOM   1233 1HE  LYS A  82      11.425   9.856  29.920  1.00 13.930          H  
ATOM   1234 2HE  LYS A  82      12.210   8.467  30.690  1.00 13.930          H  
ATOM   1235 1HZ  LYS A  82      13.557   9.405  28.918  1.00 13.930          H  
ATOM   1236 2HZ  LYS A  82      13.184   7.856  28.471  1.00 13.930          H  
ATOM   1237 3HZ  LYS A  82      12.391   9.153  27.796  1.00 13.930          H  
ATOM   1238  N   ASP A  83      11.776   3.818  27.607  1.00  7.030          N  
ATOM   1239  CA  ASP A  83      12.599   3.785  26.402  1.00  6.370          C  
ATOM   1240  C   ASP A  83      12.927   2.351  26.004  1.00  5.570          C  
ATOM   1241  O   ASP A  83      13.121   2.039  24.836  1.00  5.720          O  
ATOM   1242  CB  ASP A  83      13.913   4.528  26.634  1.00  9.180          C  
ATOM   1243  CG  ASP A  83      13.774   5.961  27.050  1.00  9.180          C  
ATOM   1244  OD1 ASP A  83      13.185   6.757  26.354  1.00  9.180          O  
ATOM   1245  OD2 ASP A  83      14.271   6.277  28.140  1.00  9.180          O  
ATOM   1246  H   ASP A  83      12.216   3.627  28.503  1.00  8.440          H  
ATOM   1247  HA  ASP A  83      12.050   4.255  25.585  1.00  7.640          H  
ATOM   1248 1HB  ASP A  83      14.475   4.021  27.375  1.00 11.020          H  
ATOM   1249 2HB  ASP A  83      14.478   4.521  25.712  1.00 11.020          H  
ATOM   1250  N   TYR A  84      13.008   1.475  26.994  1.00  4.990          N  
ATOM   1251  CA  TYR A  84      13.452   0.102  26.823  1.00  4.330          C  
ATOM   1252  C   TYR A  84      12.745  -0.557  25.630  1.00  3.500          C  
ATOM   1253  O   TYR A  84      11.512  -0.513  25.543  1.00  3.630          O  
ATOM   1254  CB  TYR A  84      13.168  -0.663  28.115  1.00  6.330          C  
ATOM   1255  CG  TYR A  84      13.673  -2.054  28.120  1.00  6.330          C  
ATOM   1256  CD1 TYR A  84      15.006  -2.287  28.427  1.00  6.330          C  
ATOM   1257  CD2 TYR A  84      12.838  -3.099  27.790  1.00  6.330          C  
ATOM   1258  CE1 TYR A  84      15.497  -3.565  28.404  1.00  6.330          C  
ATOM   1259  CE2 TYR A  84      13.331  -4.382  27.770  1.00  6.330          C  
ATOM   1260  CZ  TYR A  84      14.654  -4.617  28.074  1.00  6.330          C  
ATOM   1261  OH  TYR A  84      15.149  -5.900  28.053  1.00  6.330          O  
ATOM   1262  H   TYR A  84      12.836   1.807  27.946  1.00  5.990          H  
ATOM   1263  HA  TYR A  84      14.516   0.122  26.651  1.00  5.200          H  
ATOM   1264 1HB  TYR A  84      13.624  -0.128  28.955  1.00  7.590          H  
ATOM   1265 2HB  TYR A  84      12.092  -0.683  28.297  1.00  7.590          H  
ATOM   1266  HD1 TYR A  84      15.662  -1.453  28.681  1.00  7.590          H  
ATOM   1267  HD2 TYR A  84      11.795  -2.903  27.544  1.00  7.590          H  
ATOM   1268  HE1 TYR A  84      16.543  -3.754  28.642  1.00  7.590          H  
ATOM   1269  HE2 TYR A  84      12.681  -5.213  27.513  1.00  7.590          H  
ATOM   1270  HH  TYR A  84      14.446  -6.513  27.827  1.00  7.590          H  
ATOM   1271  N   PRO A  85      13.469  -1.250  24.715  1.00  3.050          N  
ATOM   1272  CA  PRO A  85      12.948  -1.846  23.496  1.00  2.700          C  
ATOM   1273  C   PRO A  85      12.069  -3.078  23.629  1.00  2.190          C  
ATOM   1274  O   PRO A  85      12.388  -4.129  23.079  1.00  2.360          O  
ATOM   1275  CB  PRO A  85      14.252  -2.207  22.751  1.00  4.050          C  
ATOM   1276  CG  PRO A  85      15.239  -2.498  23.826  1.00  4.050          C  
ATOM   1277  CD  PRO A  85      14.934  -1.456  24.878  1.00  4.050          C  
ATOM   1278  HA  PRO A  85      12.399  -1.067  22.965  1.00  3.240          H  
ATOM   1279 1HB  PRO A  85      14.106  -3.075  22.093  1.00  4.860          H  
ATOM   1280 2HB  PRO A  85      14.558  -1.374  22.117  1.00  4.860          H  
ATOM   1281 1HG  PRO A  85      15.113  -3.530  24.194  1.00  4.860          H  
ATOM   1282 2HG  PRO A  85      16.268  -2.418  23.434  1.00  4.860          H  
ATOM   1283 1HD  PRO A  85      15.206  -1.851  25.825  1.00  4.860          H  
ATOM   1284 2HD  PRO A  85      15.465  -0.529  24.635  1.00  4.860          H  
ATOM   1285  N   LYS A  86      10.960  -2.937  24.337  1.00  2.020          N  
ATOM   1286  CA  LYS A  86      10.010  -4.030  24.439  1.00  1.830          C  
ATOM   1287  C   LYS A  86       8.585  -3.492  24.538  1.00  1.740          C  
ATOM   1288  O   LYS A  86       7.854  -3.773  25.492  1.00  2.380          O  
ATOM   1289  CB  LYS A  86      10.353  -4.925  25.640  1.00  2.640          C  
ATOM   1290  CG  LYS A  86       9.517  -6.213  25.785  1.00  2.640          C  
ATOM   1291  CD  LYS A  86       9.967  -7.052  26.955  1.00  2.640          C  
ATOM   1292  CE  LYS A  86       9.099  -8.302  27.079  1.00  2.640          C  
ATOM   1293  NZ  LYS A  86       9.510  -9.163  28.228  1.00  2.640          N  
ATOM   1294  H   LYS A  86      10.781  -2.034  24.784  1.00  2.420          H  
ATOM   1295  HA  LYS A  86      10.074  -4.624  23.530  1.00  2.200          H  
ATOM   1296 1HB  LYS A  86      11.396  -5.223  25.561  1.00  3.170          H  
ATOM   1297 2HB  LYS A  86      10.239  -4.353  26.556  1.00  3.170          H  
ATOM   1298 1HG  LYS A  86       8.472  -6.006  25.914  1.00  3.170          H  
ATOM   1299 2HG  LYS A  86       9.632  -6.799  24.900  1.00  3.170          H  
ATOM   1300 1HD  LYS A  86      11.008  -7.345  26.811  1.00  3.170          H  
ATOM   1301 2HD  LYS A  86       9.892  -6.468  27.872  1.00  3.170          H  
ATOM   1302 1HE  LYS A  86       8.060  -7.998  27.217  1.00  3.170          H  
ATOM   1303 2HE  LYS A  86       9.178  -8.881  26.157  1.00  3.170          H  
ATOM   1304 1HZ  LYS A  86       8.909  -9.975  28.271  1.00  3.170          H  
ATOM   1305 2HZ  LYS A  86      10.466  -9.462  28.106  1.00  3.170          H  
ATOM   1306 3HZ  LYS A  86       9.429  -8.642  29.090  1.00  3.170          H  
ATOM   1307  N   GLY A  87       8.139  -2.766  23.518  1.00  1.350          N  
ATOM   1308  CA  GLY A  87       6.797  -2.204  23.489  1.00  1.570          C  
ATOM   1309  C   GLY A  87       5.843  -3.272  23.013  1.00  1.210          C  
ATOM   1310  O   GLY A  87       5.268  -3.178  21.927  1.00  1.010          O  
ATOM   1311  H   GLY A  87       8.733  -2.538  22.723  1.00  1.620          H  
ATOM   1312 1HA  GLY A  87       6.516  -1.863  24.486  1.00  1.880          H  
ATOM   1313 2HA  GLY A  87       6.767  -1.342  22.824  1.00  1.880          H  
ATOM   1314  N   PHE A  88       5.685  -4.308  23.832  1.00  1.400          N  
ATOM   1315  CA  PHE A  88       4.913  -5.512  23.515  1.00  1.480          C  
ATOM   1316  C   PHE A  88       3.411  -5.249  23.391  1.00  1.410          C  
ATOM   1317  O   PHE A  88       2.647  -6.142  23.018  1.00  1.730          O  
ATOM   1318  CB  PHE A  88       5.196  -6.613  24.540  1.00  2.040          C  
ATOM   1319  CG  PHE A  88       4.643  -6.380  25.907  1.00  2.040          C  
ATOM   1320  CD1 PHE A  88       3.372  -6.830  26.226  1.00  2.040          C  
ATOM   1321  CD2 PHE A  88       5.370  -5.713  26.876  1.00  2.040          C  
ATOM   1322  CE1 PHE A  88       2.846  -6.627  27.480  1.00  2.040          C  
ATOM   1323  CE2 PHE A  88       4.844  -5.506  28.128  1.00  2.040          C  
ATOM   1324  CZ  PHE A  88       3.581  -5.963  28.431  1.00  2.040          C  
ATOM   1325  H   PHE A  88       6.199  -4.246  24.714  1.00  1.680          H  
ATOM   1326  HA  PHE A  88       5.258  -5.881  22.546  1.00  1.780          H  
ATOM   1327 1HB  PHE A  88       4.795  -7.554  24.171  1.00  2.450          H  
ATOM   1328 2HB  PHE A  88       6.274  -6.737  24.633  1.00  2.450          H  
ATOM   1329  HD1 PHE A  88       2.784  -7.354  25.465  1.00  2.450          H  
ATOM   1330  HD2 PHE A  88       6.369  -5.349  26.650  1.00  2.450          H  
ATOM   1331  HE1 PHE A  88       1.846  -6.987  27.714  1.00  2.450          H  
ATOM   1332  HE2 PHE A  88       5.429  -4.978  28.882  1.00  2.450          H  
ATOM   1333  HZ  PHE A  88       3.166  -5.799  29.424  1.00  2.450          H  
ATOM   1334  N   ILE A  89       2.998  -4.023  23.717  1.00  1.430          N  
ATOM   1335  CA  ILE A  89       1.615  -3.602  23.603  1.00  1.560          C  
ATOM   1336  C   ILE A  89       1.347  -2.663  22.409  1.00  1.450          C  
ATOM   1337  O   ILE A  89       0.182  -2.380  22.100  1.00  1.780          O  
ATOM   1338  CB  ILE A  89       1.153  -2.899  24.897  1.00  2.130          C  
ATOM   1339  CG1 ILE A  89       1.977  -1.596  25.144  1.00  2.130          C  
ATOM   1340  CG2 ILE A  89       1.279  -3.868  26.048  1.00  2.130          C  
ATOM   1341  CD1 ILE A  89       1.427  -0.705  26.236  1.00  2.130          C  
ATOM   1342  H   ILE A  89       3.696  -3.382  24.053  1.00  1.720          H  
ATOM   1343  HA  ILE A  89       1.007  -4.494  23.466  1.00  1.870          H  
ATOM   1344  HB  ILE A  89       0.130  -2.604  24.790  1.00  2.560          H  
ATOM   1345 1HG1 ILE A  89       2.997  -1.867  25.409  1.00  2.560          H  
ATOM   1346 2HG1 ILE A  89       1.994  -1.003  24.238  1.00  2.560          H  
ATOM   1347 1HG2 ILE A  89       0.934  -3.423  26.970  1.00  2.560          H  
ATOM   1348 2HG2 ILE A  89       0.680  -4.753  25.837  1.00  2.560          H  
ATOM   1349 3HG2 ILE A  89       2.317  -4.149  26.154  1.00  2.560          H  
ATOM   1350 1HD1 ILE A  89       2.058   0.178  26.330  1.00  2.560          H  
ATOM   1351 2HD1 ILE A  89       0.412  -0.399  25.975  1.00  2.560          H  
ATOM   1352 3HD1 ILE A  89       1.411  -1.227  27.186  1.00  2.560          H  
ATOM   1353  N   TYR A  90       2.408  -2.139  21.762  1.00  1.130          N  
ATOM   1354  CA  TYR A  90       2.223  -1.244  20.620  1.00  1.140          C  
ATOM   1355  C   TYR A  90       3.178  -1.613  19.495  1.00  1.000          C  
ATOM   1356  O   TYR A  90       3.528  -0.777  18.662  1.00  1.240          O  
ATOM   1357  CB  TYR A  90       2.400   0.213  21.055  1.00  1.590          C  
ATOM   1358  CG  TYR A  90       2.105   1.251  19.975  1.00  1.590          C  
ATOM   1359  CD1 TYR A  90       0.798   1.443  19.564  1.00  1.590          C  
ATOM   1360  CD2 TYR A  90       3.127   2.034  19.428  1.00  1.590          C  
ATOM   1361  CE1 TYR A  90       0.496   2.386  18.640  1.00  1.590          C  
ATOM   1362  CE2 TYR A  90       2.821   2.991  18.482  1.00  1.590          C  
ATOM   1363  CZ  TYR A  90       1.505   3.178  18.097  1.00  1.590          C  
ATOM   1364  OH  TYR A  90       1.179   4.153  17.173  1.00  1.590          O  
ATOM   1365  H   TYR A  90       3.365  -2.394  22.017  1.00  1.360          H  
ATOM   1366  HA  TYR A  90       1.213  -1.375  20.236  1.00  1.370          H  
ATOM   1367 1HB  TYR A  90       1.745   0.414  21.902  1.00  1.910          H  
ATOM   1368 2HB  TYR A  90       3.424   0.362  21.397  1.00  1.910          H  
ATOM   1369  HD1 TYR A  90       0.007   0.837  19.982  1.00  1.910          H  
ATOM   1370  HD2 TYR A  90       4.157   1.891  19.749  1.00  1.910          H  
ATOM   1371  HE1 TYR A  90      -0.537   2.524  18.333  1.00  1.910          H  
ATOM   1372  HE2 TYR A  90       3.610   3.608  18.055  1.00  1.910          H  
ATOM   1373  HH  TYR A  90       0.254   4.443  17.346  1.00  1.910          H  
ATOM   1374  N   ASP A  91       3.651  -2.850  19.542  1.00  1.310          N  
ATOM   1375  CA  ASP A  91       4.567  -3.459  18.593  1.00  1.420          C  
ATOM   1376  C   ASP A  91       5.792  -2.574  18.283  1.00  1.090          C  
ATOM   1377  O   ASP A  91       6.305  -2.586  17.168  1.00  1.050          O  
ATOM   1378  CB  ASP A  91       3.787  -3.786  17.312  1.00  1.940          C  
ATOM   1379  CG  ASP A  91       2.609  -4.764  17.569  1.00  1.940          C  
ATOM   1380  OD1 ASP A  91       2.568  -5.368  18.635  1.00  1.940          O  
ATOM   1381  OD2 ASP A  91       1.785  -4.923  16.700  1.00  1.940          O  
ATOM   1382  H   ASP A  91       3.293  -3.453  20.274  1.00  1.570          H  
ATOM   1383  HA  ASP A  91       4.916  -4.393  19.026  1.00  1.700          H  
ATOM   1384 1HB  ASP A  91       3.359  -2.884  16.921  1.00  2.330          H  
ATOM   1385 2HB  ASP A  91       4.451  -4.192  16.555  1.00  2.330          H  
ATOM   1386  N   LEU A  92       6.343  -1.877  19.277  1.00  1.010          N  
ATOM   1387  CA  LEU A  92       7.448  -0.929  19.011  1.00  0.910          C  
ATOM   1388  C   LEU A  92       8.660  -1.084  19.937  1.00  0.820          C  
ATOM   1389  O   LEU A  92       8.533  -1.393  21.123  1.00  1.010          O  
ATOM   1390  CB  LEU A  92       6.901   0.522  19.054  1.00  1.310          C  
ATOM   1391  CG  LEU A  92       7.901   1.706  18.683  1.00  1.310          C  
ATOM   1392  CD1 LEU A  92       7.093   2.813  17.967  1.00  1.310          C  
ATOM   1393  CD2 LEU A  92       8.574   2.303  19.941  1.00  1.310          C  
ATOM   1394  H   LEU A  92       5.960  -2.000  20.216  1.00  1.210          H  
ATOM   1395  HA  LEU A  92       7.804  -1.101  17.997  1.00  1.090          H  
ATOM   1396 1HB  LEU A  92       6.056   0.583  18.375  1.00  1.580          H  
ATOM   1397 2HB  LEU A  92       6.529   0.711  20.059  1.00  1.580          H  
ATOM   1398  HG  LEU A  92       8.669   1.336  17.998  1.00  1.580          H  
ATOM   1399 1HD1 LEU A  92       7.762   3.628  17.684  1.00  1.580          H  
ATOM   1400 2HD1 LEU A  92       6.626   2.401  17.071  1.00  1.580          H  
ATOM   1401 3HD1 LEU A  92       6.319   3.191  18.635  1.00  1.580          H  
ATOM   1402 1HD2 LEU A  92       9.236   3.114  19.636  1.00  1.580          H  
ATOM   1403 2HD2 LEU A  92       7.810   2.692  20.611  1.00  1.580          H  
ATOM   1404 3HD2 LEU A  92       9.154   1.564  20.466  1.00  1.580          H  
ATOM   1405  N   ALA A  93       9.847  -0.851  19.392  1.00  0.720          N  
ATOM   1406  CA  ALA A  93      11.077  -0.880  20.167  1.00  0.730          C  
ATOM   1407  C   ALA A  93      11.996   0.301  19.813  1.00  0.700          C  
ATOM   1408  O   ALA A  93      12.008   0.813  18.695  1.00  0.700          O  
ATOM   1409  CB  ALA A  93      11.787  -2.196  19.923  1.00  1.020          C  
ATOM   1410  H   ALA A  93       9.899  -0.644  18.393  1.00  0.860          H  
ATOM   1411  HA  ALA A  93      10.825  -0.791  21.221  1.00  0.880          H  
ATOM   1412 1HB  ALA A  93      12.689  -2.235  20.487  1.00  1.220          H  
ATOM   1413 2HB  ALA A  93      11.145  -3.002  20.223  1.00  1.220          H  
ATOM   1414 3HB  ALA A  93      12.020  -2.291  18.876  1.00  1.220          H  
ATOM   1415  N   VAL A  94      12.773   0.751  20.792  1.00  0.750          N  
ATOM   1416  CA  VAL A  94      13.702   1.849  20.585  1.00  0.780          C  
ATOM   1417  C   VAL A  94      15.126   1.358  20.753  1.00  0.740          C  
ATOM   1418  O   VAL A  94      15.493   0.893  21.828  1.00  0.900          O  
ATOM   1419  CB  VAL A  94      13.425   2.955  21.618  1.00  1.080          C  
ATOM   1420  CG1 VAL A  94      14.369   4.097  21.433  1.00  1.080          C  
ATOM   1421  CG2 VAL A  94      11.977   3.415  21.504  1.00  1.080          C  
ATOM   1422  H   VAL A  94      12.735   0.323  21.705  1.00  0.900          H  
ATOM   1423  HA  VAL A  94      13.582   2.244  19.574  1.00  0.940          H  
ATOM   1424  HB  VAL A  94      13.602   2.559  22.600  1.00  1.300          H  
ATOM   1425 1HG1 VAL A  94      14.169   4.860  22.183  1.00  1.300          H  
ATOM   1426 2HG1 VAL A  94      15.404   3.764  21.533  1.00  1.300          H  
ATOM   1427 3HG1 VAL A  94      14.200   4.497  20.446  1.00  1.300          H  
ATOM   1428 1HG2 VAL A  94      11.783   4.184  22.253  1.00  1.300          H  
ATOM   1429 2HG2 VAL A  94      11.803   3.817  20.511  1.00  1.300          H  
ATOM   1430 3HG2 VAL A  94      11.309   2.575  21.676  1.00  1.300          H  
ATOM   1431  N   ILE A  95      15.930   1.515  19.711  1.00  0.630          N  
ATOM   1432  CA  ILE A  95      17.310   1.050  19.726  1.00  0.710          C  
ATOM   1433  C   ILE A  95      18.319   2.201  19.794  1.00  0.650          C  
ATOM   1434  O   ILE A  95      18.305   3.112  18.957  1.00  0.580          O  
ATOM   1435  CB  ILE A  95      17.581   0.172  18.482  1.00  0.960          C  
ATOM   1436  CG1 ILE A  95      16.529  -1.016  18.402  1.00  0.960          C  
ATOM   1437  CG2 ILE A  95      19.006  -0.343  18.509  1.00  0.960          C  
ATOM   1438  CD1 ILE A  95      16.502  -1.996  19.577  1.00  0.960          C  
ATOM   1439  H   ILE A  95      15.534   1.948  18.869  1.00  0.760          H  
ATOM   1440  HA  ILE A  95      17.457   0.437  20.610  1.00  0.850          H  
ATOM   1441  HB  ILE A  95      17.440   0.768  17.586  1.00  1.150          H  
ATOM   1442 1HG1 ILE A  95      15.532  -0.579  18.314  1.00  1.150          H  
ATOM   1443 2HG1 ILE A  95      16.730  -1.587  17.506  1.00  1.150          H  
ATOM   1444 1HG2 ILE A  95      19.198  -0.949  17.650  1.00  1.150          H  
ATOM   1445 2HG2 ILE A  95      19.718   0.485  18.519  1.00  1.150          H  
ATOM   1446 3HG2 ILE A  95      19.138  -0.930  19.395  1.00  1.150          H  
ATOM   1447 1HD1 ILE A  95      15.735  -2.748  19.396  1.00  1.150          H  
ATOM   1448 2HD1 ILE A  95      17.462  -2.489  19.680  1.00  1.150          H  
ATOM   1449 3HD1 ILE A  95      16.269  -1.476  20.495  1.00  1.150          H  
ATOM   1450  N   THR A  96      19.206   2.141  20.797  1.00  0.830          N  
ATOM   1451  CA  THR A  96      20.248   3.152  21.010  1.00  0.880          C  
ATOM   1452  C   THR A  96      21.436   2.823  20.102  1.00  0.900          C  
ATOM   1453  O   THR A  96      21.872   1.676  20.052  1.00  0.960          O  
ATOM   1454  CB  THR A  96      20.802   3.141  22.455  1.00  1.210          C  
ATOM   1455  OG1 THR A  96      19.775   3.339  23.449  1.00  1.210          O  
ATOM   1456  CG2 THR A  96      21.785   4.282  22.615  1.00  1.210          C  
ATOM   1457  H   THR A  96      19.150   1.361  21.455  1.00  1.000          H  
ATOM   1458  HA  THR A  96      19.865   4.141  20.750  1.00  1.060          H  
ATOM   1459  HB  THR A  96      21.274   2.212  22.613  1.00  1.450          H  
ATOM   1460  HG1 THR A  96      20.122   3.030  24.368  1.00  1.450          H  
ATOM   1461 1HG2 THR A  96      22.172   4.273  23.621  1.00  1.450          H  
ATOM   1462 2HG2 THR A  96      22.612   4.192  21.924  1.00  1.450          H  
ATOM   1463 3HG2 THR A  96      21.270   5.226  22.437  1.00  1.450          H  
ATOM   1464  N   LEU A  97      21.971   3.808  19.404  1.00  0.910          N  
ATOM   1465  CA  LEU A  97      23.133   3.590  18.554  1.00  0.980          C  
ATOM   1466  C   LEU A  97      24.440   4.108  19.166  1.00  1.060          C  
ATOM   1467  O   LEU A  97      24.408   4.983  20.031  1.00  1.200          O  
ATOM   1468  CB  LEU A  97      22.915   4.273  17.205  1.00  1.340          C  
ATOM   1469  CG  LEU A  97      21.719   3.819  16.375  1.00  1.340          C  
ATOM   1470  CD1 LEU A  97      21.675   4.706  15.140  1.00  1.340          C  
ATOM   1471  CD2 LEU A  97      21.865   2.320  16.008  1.00  1.340          C  
ATOM   1472  H   LEU A  97      21.552   4.739  19.474  1.00  1.090          H  
ATOM   1473  HA  LEU A  97      23.220   2.522  18.416  1.00  1.180          H  
ATOM   1474 1HB  LEU A  97      22.774   5.317  17.403  1.00  1.610          H  
ATOM   1475 2HB  LEU A  97      23.807   4.187  16.594  1.00  1.610          H  
ATOM   1476  HG  LEU A  97      20.787   3.961  16.936  1.00  1.610          H  
ATOM   1477 1HD1 LEU A  97      20.857   4.447  14.505  1.00  1.610          H  
ATOM   1478 2HD1 LEU A  97      21.569   5.732  15.457  1.00  1.610          H  
ATOM   1479 3HD1 LEU A  97      22.601   4.592  14.579  1.00  1.610          H  
ATOM   1480 1HD2 LEU A  97      21.044   2.014  15.415  1.00  1.610          H  
ATOM   1481 2HD2 LEU A  97      22.784   2.165  15.444  1.00  1.610          H  
ATOM   1482 3HD2 LEU A  97      21.883   1.704  16.902  1.00  1.610          H  
ATOM   1483  N   PRO A  98      25.598   3.533  18.787  1.00  1.390          N  
ATOM   1484  CA  PRO A  98      26.945   3.972  19.125  1.00  1.710          C  
ATOM   1485  C   PRO A  98      27.311   5.243  18.381  1.00  1.700          C  
ATOM   1486  O   PRO A  98      26.705   5.565  17.355  1.00  2.130          O  
ATOM   1487  CB  PRO A  98      27.810   2.782  18.703  1.00  2.560          C  
ATOM   1488  CG  PRO A  98      27.036   2.116  17.592  1.00  2.560          C  
ATOM   1489  CD  PRO A  98      25.581   2.278  17.972  1.00  2.560          C  
ATOM   1490  HA  PRO A  98      27.018   4.144  20.210  1.00  2.050          H  
ATOM   1491 1HB  PRO A  98      28.798   3.149  18.368  1.00  3.080          H  
ATOM   1492 2HB  PRO A  98      27.986   2.119  19.564  1.00  3.080          H  
ATOM   1493 1HG  PRO A  98      27.276   2.589  16.626  1.00  3.080          H  
ATOM   1494 2HG  PRO A  98      27.327   1.053  17.512  1.00  3.080          H  
ATOM   1495 1HD  PRO A  98      25.013   2.374  17.048  1.00  3.080          H  
ATOM   1496 2HD  PRO A  98      25.249   1.410  18.580  1.00  3.080          H  
ATOM   1497  N   GLN A  99      28.322   5.935  18.881  1.00  1.930          N  
ATOM   1498  CA  GLN A  99      28.834   7.148  18.261  1.00  2.190          C  
ATOM   1499  C   GLN A  99      29.307   6.916  16.827  1.00  2.180          C  
ATOM   1500  O   GLN A  99      29.900   5.882  16.508  1.00  2.810          O  
ATOM   1501  CB  GLN A  99      29.994   7.709  19.091  1.00  2.960          C  
ATOM   1502  CG  GLN A  99      29.607   8.202  20.492  1.00  2.960          C  
ATOM   1503  CD  GLN A  99      29.639   7.097  21.556  1.00  2.960          C  
ATOM   1504  OE1 GLN A  99      29.499   5.902  21.244  1.00  2.960          O  
ATOM   1505  NE2 GLN A  99      29.822   7.489  22.808  1.00  2.960          N  
ATOM   1506  H   GLN A  99      28.764   5.606  19.739  1.00  2.320          H  
ATOM   1507  HA  GLN A  99      28.029   7.882  18.234  1.00  2.630          H  
ATOM   1508 1HB  GLN A  99      30.760   6.941  19.204  1.00  3.550          H  
ATOM   1509 2HB  GLN A  99      30.449   8.542  18.556  1.00  3.550          H  
ATOM   1510 1HG  GLN A  99      30.306   8.982  20.793  1.00  3.550          H  
ATOM   1511 2HG  GLN A  99      28.595   8.604  20.452  1.00  3.550          H  
ATOM   1512 1HE2 GLN A  99      29.852   6.813  23.546  1.00  3.550          H  
ATOM   1513 2HE2 GLN A  99      29.930   8.461  23.019  1.00  3.550          H  
ATOM   1514  N   SER A 100      29.102   7.927  15.984  1.00  2.130          N  
ATOM   1515  CA  SER A 100      29.503   7.891  14.582  1.00  2.720          C  
ATOM   1516  C   SER A 100      29.871   9.260  14.057  1.00  2.560          C  
ATOM   1517  O   SER A 100      29.280  10.269  14.445  1.00  2.940          O  
ATOM   1518  CB  SER A 100      28.411   7.327  13.710  1.00  3.570          C  
ATOM   1519  OG  SER A 100      28.794   7.390  12.353  1.00  3.570          O  
ATOM   1520  H   SER A 100      28.620   8.746  16.324  1.00  2.560          H  
ATOM   1521  HA  SER A 100      30.380   7.248  14.496  1.00  3.260          H  
ATOM   1522 1HB  SER A 100      28.220   6.291  13.994  1.00  4.290          H  
ATOM   1523 2HB  SER A 100      27.489   7.889  13.861  1.00  4.290          H  
ATOM   1524  HG  SER A 100      28.111   6.899  11.876  1.00  4.290          H  
ATOM   1525  N   THR A 101      30.863   9.278  13.169  1.00  2.440          N  
ATOM   1526  CA  THR A 101      31.368  10.487  12.533  1.00  2.450          C  
ATOM   1527  C   THR A 101      30.754  10.729  11.156  1.00  2.050          C  
ATOM   1528  O   THR A 101      31.164  11.642  10.436  1.00  2.200          O  
ATOM   1529  CB  THR A 101      32.897  10.410  12.401  1.00  3.430          C  
ATOM   1530  OG1 THR A 101      33.248   9.287  11.577  1.00  3.430          O  
ATOM   1531  CG2 THR A 101      33.511  10.226  13.781  1.00  3.430          C  
ATOM   1532  H   THR A 101      31.297   8.400  12.914  1.00  2.930          H  
ATOM   1533  HA  THR A 101      31.115  11.338  13.164  1.00  2.940          H  
ATOM   1534  HB  THR A 101      33.278  11.326  11.949  1.00  4.110          H  
ATOM   1535  HG1 THR A 101      33.075   9.509  10.654  1.00  4.110          H  
ATOM   1536 1HG2 THR A 101      34.595  10.168  13.689  1.00  4.110          H  
ATOM   1537 2HG2 THR A 101      33.244  11.074  14.410  1.00  4.110          H  
ATOM   1538 3HG2 THR A 101      33.139   9.311  14.234  1.00  4.110          H  
ATOM   1539  N   ARG A 102      29.806   9.881  10.769  1.00  2.010          N  
ATOM   1540  CA  ARG A 102      29.142  10.019   9.479  1.00  1.970          C  
ATOM   1541  C   ARG A 102      28.063  11.089   9.592  1.00  1.780          C  
ATOM   1542  O   ARG A 102      27.629  11.430  10.696  1.00  1.790          O  
ATOM   1543  CB  ARG A 102      28.510   8.701   9.034  1.00  2.770          C  
ATOM   1544  CG  ARG A 102      29.474   7.497   8.887  1.00  2.770          C  
ATOM   1545  CD  ARG A 102      30.422   7.615   7.724  1.00  2.770          C  
ATOM   1546  NE  ARG A 102      29.722   7.637   6.421  1.00  2.770          N  
ATOM   1547  CZ  ARG A 102      30.316   7.892   5.224  1.00  2.770          C  
ATOM   1548  NH1 ARG A 102      31.612   8.149   5.170  1.00  2.770          N  
ATOM   1549  NH2 ARG A 102      29.610   7.890   4.101  1.00  2.770          N  
ATOM   1550  H   ARG A 102      29.529   9.142  11.413  1.00  2.410          H  
ATOM   1551  HA  ARG A 102      29.868  10.340   8.734  1.00  2.360          H  
ATOM   1552 1HB  ARG A 102      27.748   8.417   9.755  1.00  3.330          H  
ATOM   1553 2HB  ARG A 102      28.006   8.848   8.079  1.00  3.330          H  
ATOM   1554 1HG  ARG A 102      30.074   7.406   9.791  1.00  3.330          H  
ATOM   1555 2HG  ARG A 102      28.891   6.587   8.754  1.00  3.330          H  
ATOM   1556 1HD  ARG A 102      31.009   8.523   7.821  1.00  3.330          H  
ATOM   1557 2HD  ARG A 102      31.089   6.751   7.734  1.00  3.330          H  
ATOM   1558  HE  ARG A 102      28.724   7.418   6.423  1.00  3.330          H  
ATOM   1559 1HH1 ARG A 102      32.167   8.151   6.011  1.00  3.330          H  
ATOM   1560 2HH1 ARG A 102      32.053   8.340   4.281  1.00  3.330          H  
ATOM   1561 1HH2 ARG A 102      28.588   7.697   4.102  1.00  3.330          H  
ATOM   1562 2HH2 ARG A 102      30.054   8.077   3.220  1.00  3.330          H  
ATOM   1563  N   ARG A 103      27.636  11.640   8.460  1.00  1.820          N  
ATOM   1564  CA  ARG A 103      26.555  12.618   8.467  1.00  1.720          C  
ATOM   1565  C   ARG A 103      25.262  11.955   8.915  1.00  1.310          C  
ATOM   1566  O   ARG A 103      24.923  10.870   8.442  1.00  1.480          O  
ATOM   1567  CB  ARG A 103      26.383  13.224   7.088  1.00  2.450          C  
ATOM   1568  CG  ARG A 103      25.463  14.428   7.006  1.00  2.450          C  
ATOM   1569  CD  ARG A 103      25.588  15.089   5.687  1.00  2.450          C  
ATOM   1570  NE  ARG A 103      25.102  14.229   4.606  1.00  2.450          N  
ATOM   1571  CZ  ARG A 103      25.451  14.334   3.298  1.00  2.450          C  
ATOM   1572  NH1 ARG A 103      26.306  15.261   2.900  1.00  2.450          N  
ATOM   1573  NH2 ARG A 103      24.933  13.500   2.410  1.00  2.450          N  
ATOM   1574  H   ARG A 103      28.048  11.356   7.584  1.00  2.180          H  
ATOM   1575  HA  ARG A 103      26.805  13.410   9.173  1.00  2.060          H  
ATOM   1576 1HB  ARG A 103      27.353  13.522   6.699  1.00  2.940          H  
ATOM   1577 2HB  ARG A 103      25.980  12.467   6.415  1.00  2.940          H  
ATOM   1578 1HG  ARG A 103      24.426  14.108   7.141  1.00  2.940          H  
ATOM   1579 2HG  ARG A 103      25.724  15.145   7.781  1.00  2.940          H  
ATOM   1580 1HD  ARG A 103      24.997  16.005   5.686  1.00  2.940          H  
ATOM   1581 2HD  ARG A 103      26.633  15.325   5.506  1.00  2.940          H  
ATOM   1582  HE  ARG A 103      24.403  13.512   4.860  1.00  2.940          H  
ATOM   1583 1HH1 ARG A 103      26.708  15.904   3.564  1.00  2.940          H  
ATOM   1584 2HH1 ARG A 103      26.559  15.329   1.924  1.00  2.940          H  
ATOM   1585 1HH2 ARG A 103      24.286  12.777   2.705  1.00  2.940          H  
ATOM   1586 2HH2 ARG A 103      25.190  13.572   1.438  1.00  2.940          H  
ATOM   1587  N   GLN A 104      24.548  12.597   9.836  1.00  1.360          N  
ATOM   1588  CA  GLN A 104      23.305  12.027  10.326  1.00  1.450          C  
ATOM   1589  C   GLN A 104      22.103  12.717   9.686  1.00  1.310          C  
ATOM   1590  O   GLN A 104      22.149  13.914   9.405  1.00  1.630          O  
ATOM   1591  CB  GLN A 104      23.276  12.141  11.851  1.00  1.990          C  
ATOM   1592  CG  GLN A 104      24.494  11.487  12.525  1.00  1.990          C  
ATOM   1593  CD  GLN A 104      24.623  10.000  12.235  1.00  1.990          C  
ATOM   1594  OE1 GLN A 104      23.712   9.213  12.463  1.00  1.990          O  
ATOM   1595  NE2 GLN A 104      25.762   9.611  11.710  1.00  1.990          N  
ATOM   1596  H   GLN A 104      24.874  13.483  10.193  1.00  1.630          H  
ATOM   1597  HA  GLN A 104      23.268  10.973  10.052  1.00  1.740          H  
ATOM   1598 1HB  GLN A 104      23.259  13.191  12.135  1.00  2.390          H  
ATOM   1599 2HB  GLN A 104      22.394  11.687  12.248  1.00  2.390          H  
ATOM   1600 1HG  GLN A 104      25.406  11.972  12.172  1.00  2.390          H  
ATOM   1601 2HG  GLN A 104      24.404  11.609  13.604  1.00  2.390          H  
ATOM   1602 1HE2 GLN A 104      25.910   8.656  11.485  1.00  2.390          H  
ATOM   1603 2HE2 GLN A 104      26.495  10.298  11.517  1.00  2.390          H  
ATOM   1604  N   HIS A 105      21.004  11.976   9.537  1.00  1.070          N  
ATOM   1605  CA  HIS A 105      19.765  12.491   8.951  1.00  0.990          C  
ATOM   1606  C   HIS A 105      18.500  12.127   9.745  1.00  1.010          C  
ATOM   1607  O   HIS A 105      17.636  11.427   9.222  1.00  1.700          O  
ATOM   1608  CB  HIS A 105      19.651  11.949   7.521  1.00  1.420          C  
ATOM   1609  CG  HIS A 105      20.785  12.394   6.629  1.00  1.420          C  
ATOM   1610  ND1 HIS A 105      20.813  13.638   6.041  1.00  1.420          N  
ATOM   1611  CD2 HIS A 105      21.937  11.772   6.252  1.00  1.420          C  
ATOM   1612  CE1 HIS A 105      21.912  13.761   5.327  1.00  1.420          C  
ATOM   1613  NE2 HIS A 105      22.613  12.643   5.427  1.00  1.420          N  
ATOM   1614  H   HIS A 105      21.048  10.999   9.791  1.00  1.280          H  
ATOM   1615  HA  HIS A 105      19.816  13.577   8.902  1.00  1.190          H  
ATOM   1616 1HB  HIS A 105      19.638  10.856   7.541  1.00  1.700          H  
ATOM   1617 2HB  HIS A 105      18.713  12.279   7.073  1.00  1.700          H  
ATOM   1618  HD1 HIS A 105      20.268  14.423   6.334  1.00  1.700          H  
ATOM   1619  HD2 HIS A 105      22.359  10.791   6.475  1.00  1.700          H  
ATOM   1620  HE1 HIS A 105      22.109  14.683   4.779  1.00  1.700          H  
ATOM   1621  N   ALA A 106      18.445  12.514  11.024  1.00  0.890          N  
ATOM   1622  CA  ALA A 106      17.315  12.194  11.915  1.00  0.900          C  
ATOM   1623  C   ALA A 106      16.027  12.901  11.493  1.00  0.810          C  
ATOM   1624  O   ALA A 106      16.053  14.058  11.068  1.00  0.930          O  
ATOM   1625  CB  ALA A 106      17.670  12.562  13.343  1.00  1.260          C  
ATOM   1626  H   ALA A 106      19.191  13.091  11.386  1.00  1.070          H  
ATOM   1627  HA  ALA A 106      17.118  11.128  11.864  1.00  1.080          H  
ATOM   1628 1HB  ALA A 106      16.843  12.307  13.979  1.00  1.510          H  
ATOM   1629 2HB  ALA A 106      18.558  12.015  13.652  1.00  1.510          H  
ATOM   1630 3HB  ALA A 106      17.857  13.628  13.408  1.00  1.510          H  
ATOM   1631  N   ASN A 107      14.894  12.222  11.684  1.00  0.710          N  
ATOM   1632  CA  ASN A 107      13.571  12.767  11.386  1.00  0.660          C  
ATOM   1633  C   ASN A 107      12.868  13.517  12.515  1.00  0.770          C  
ATOM   1634  O   ASN A 107      13.145  13.331  13.693  1.00  1.070          O  
ATOM   1635  CB  ASN A 107      12.637  11.667  10.964  1.00  0.940          C  
ATOM   1636  CG  ASN A 107      12.983  11.055   9.715  1.00  0.940          C  
ATOM   1637  OD1 ASN A 107      13.123   9.839   9.673  1.00  0.940          O  
ATOM   1638  ND2 ASN A 107      13.098  11.840   8.679  1.00  0.940          N  
ATOM   1639  H   ASN A 107      14.968  11.245  11.983  1.00  0.850          H  
ATOM   1640  HA  ASN A 107      13.685  13.476  10.568  1.00  0.790          H  
ATOM   1641 1HB  ASN A 107      12.604  10.895  11.730  1.00  1.130          H  
ATOM   1642 2HB  ASN A 107      11.652  12.091  10.876  1.00  1.130          H  
ATOM   1643 1HD2 ASN A 107      13.330  11.458   7.784  1.00  1.130          H  
ATOM   1644 2HD2 ASN A 107      12.940  12.818   8.780  1.00  1.130          H  
ATOM   1645  N   LEU A 108      11.917  14.359  12.125  1.00  0.850          N  
ATOM   1646  CA  LEU A 108      11.041  15.041  13.073  1.00  0.960          C  
ATOM   1647  C   LEU A 108       9.690  14.334  13.056  1.00  0.790          C  
ATOM   1648  O   LEU A 108       9.300  13.798  12.017  1.00  0.800          O  
ATOM   1649  CB  LEU A 108      10.873  16.507  12.671  1.00  1.300          C  
ATOM   1650  CG  LEU A 108      12.179  17.335  12.545  1.00  1.300          C  
ATOM   1651  CD1 LEU A 108      11.822  18.732  12.067  1.00  1.300          C  
ATOM   1652  CD2 LEU A 108      12.922  17.383  13.886  1.00  1.300          C  
ATOM   1653  H   LEU A 108      11.787  14.503  11.135  1.00  1.020          H  
ATOM   1654  HA  LEU A 108      11.452  14.961  14.077  1.00  1.150          H  
ATOM   1655 1HB  LEU A 108      10.363  16.542  11.707  1.00  1.560          H  
ATOM   1656 2HB  LEU A 108      10.235  16.997  13.407  1.00  1.560          H  
ATOM   1657  HG  LEU A 108      12.829  16.879  11.798  1.00  1.560          H  
ATOM   1658 1HD1 LEU A 108      12.732  19.321  11.953  1.00  1.560          H  
ATOM   1659 2HD1 LEU A 108      11.309  18.670  11.105  1.00  1.560          H  
ATOM   1660 3HD1 LEU A 108      11.168  19.214  12.793  1.00  1.560          H  
ATOM   1661 1HD2 LEU A 108      13.832  17.972  13.769  1.00  1.560          H  
ATOM   1662 2HD2 LEU A 108      12.288  17.845  14.642  1.00  1.560          H  
ATOM   1663 3HD2 LEU A 108      13.194  16.377  14.203  1.00  1.560          H  
ATOM   1664  N   VAL A 109       8.963  14.360  14.180  1.00  0.780          N  
ATOM   1665  CA  VAL A 109       7.665  13.668  14.248  1.00  0.720          C  
ATOM   1666  C   VAL A 109       6.440  14.542  14.544  1.00  0.690          C  
ATOM   1667  O   VAL A 109       6.445  15.379  15.448  1.00  0.810          O  
ATOM   1668  CB  VAL A 109       7.782  12.501  15.275  1.00  1.030          C  
ATOM   1669  CG1 VAL A 109       8.228  13.014  16.635  1.00  1.030          C  
ATOM   1670  CG2 VAL A 109       6.448  11.753  15.407  1.00  1.030          C  
ATOM   1671  H   VAL A 109       9.323  14.845  14.989  1.00  0.940          H  
ATOM   1672  HA  VAL A 109       7.478  13.227  13.276  1.00  0.860          H  
ATOM   1673  HB  VAL A 109       8.532  11.815  14.922  1.00  1.240          H  
ATOM   1674 1HG1 VAL A 109       8.326  12.173  17.321  1.00  1.240          H  
ATOM   1675 2HG1 VAL A 109       9.187  13.513  16.545  1.00  1.240          H  
ATOM   1676 3HG1 VAL A 109       7.491  13.713  17.030  1.00  1.240          H  
ATOM   1677 1HG2 VAL A 109       6.566  10.927  16.103  1.00  1.240          H  
ATOM   1678 2HG2 VAL A 109       5.672  12.419  15.782  1.00  1.240          H  
ATOM   1679 3HG2 VAL A 109       6.141  11.364  14.444  1.00  1.240          H  
ATOM   1680  N   GLU A 110       5.405  14.307  13.732  1.00  0.680          N  
ATOM   1681  CA  GLU A 110       4.078  14.934  13.765  1.00  0.790          C  
ATOM   1682  C   GLU A 110       3.083  14.073  14.568  1.00  0.770          C  
ATOM   1683  O   GLU A 110       3.289  12.876  14.756  1.00  1.160          O  
ATOM   1684  CB  GLU A 110       3.588  15.186  12.322  1.00  1.060          C  
ATOM   1685  CG  GLU A 110       2.169  15.819  12.155  1.00  1.060          C  
ATOM   1686  CD  GLU A 110       1.988  17.213  12.775  1.00  1.060          C  
ATOM   1687  OE1 GLU A 110       1.980  18.178  12.061  1.00  1.060          O  
ATOM   1688  OE2 GLU A 110       1.831  17.294  13.989  1.00  1.060          O  
ATOM   1689  H   GLU A 110       5.549  13.575  13.035  1.00  0.820          H  
ATOM   1690  HA  GLU A 110       4.164  15.898  14.264  1.00  0.950          H  
ATOM   1691 1HB  GLU A 110       4.300  15.841  11.811  1.00  1.270          H  
ATOM   1692 2HB  GLU A 110       3.585  14.237  11.779  1.00  1.270          H  
ATOM   1693 1HG  GLU A 110       1.998  15.920  11.083  1.00  1.270          H  
ATOM   1694 2HG  GLU A 110       1.403  15.142  12.526  1.00  1.270          H  
ATOM   1695  N   ASN A 111       2.010  14.685  15.061  1.00  1.120          N  
ATOM   1696  CA  ASN A 111       0.983  13.956  15.802  1.00  1.290          C  
ATOM   1697  C   ASN A 111      -0.002  13.233  14.867  1.00  1.060          C  
ATOM   1698  O   ASN A 111      -0.776  13.866  14.144  1.00  1.270          O  
ATOM   1699  CB  ASN A 111       0.250  14.883  16.756  1.00  1.740          C  
ATOM   1700  CG  ASN A 111      -0.729  14.162  17.682  1.00  1.740          C  
ATOM   1701  OD1 ASN A 111      -1.439  13.210  17.315  1.00  1.740          O  
ATOM   1702  ND2 ASN A 111      -0.768  14.622  18.917  1.00  1.740          N  
ATOM   1703  H   ASN A 111       1.904  15.686  14.873  1.00  1.340          H  
ATOM   1704  HA  ASN A 111       1.477  13.188  16.398  1.00  1.550          H  
ATOM   1705 1HB  ASN A 111       0.974  15.426  17.362  1.00  2.090          H  
ATOM   1706 2HB  ASN A 111      -0.305  15.621  16.174  1.00  2.090          H  
ATOM   1707 1HD2 ASN A 111      -1.381  14.206  19.592  1.00  2.090          H  
ATOM   1708 2HD2 ASN A 111      -0.184  15.390  19.186  1.00  2.090          H  
ATOM   1709  N   TYR A 112       0.038  11.901  14.920  1.00  1.120          N  
ATOM   1710  CA  TYR A 112      -0.735  10.952  14.108  1.00  1.430          C  
ATOM   1711  C   TYR A 112      -2.246  11.204  14.089  1.00  1.270          C  
ATOM   1712  O   TYR A 112      -2.952  10.728  13.199  1.00  1.480          O  
ATOM   1713  CB  TYR A 112      -0.518   9.533  14.656  1.00  1.880          C  
ATOM   1714  CG  TYR A 112      -1.314   9.318  15.943  1.00  1.880          C  
ATOM   1715  CD1 TYR A 112      -2.598   8.764  15.904  1.00  1.880          C  
ATOM   1716  CD2 TYR A 112      -0.791   9.745  17.150  1.00  1.880          C  
ATOM   1717  CE1 TYR A 112      -3.334   8.659  17.053  1.00  1.880          C  
ATOM   1718  CE2 TYR A 112      -1.536   9.640  18.295  1.00  1.880          C  
ATOM   1719  CZ  TYR A 112      -2.803   9.110  18.251  1.00  1.880          C  
ATOM   1720  OH  TYR A 112      -3.553   9.045  19.403  1.00  1.880          O  
ATOM   1721  H   TYR A 112       0.714  11.507  15.561  1.00  1.340          H  
ATOM   1722  HA  TYR A 112      -0.378  11.019  13.088  1.00  1.720          H  
ATOM   1723 1HB  TYR A 112      -0.821   8.797  13.924  1.00  2.250          H  
ATOM   1724 2HB  TYR A 112       0.541   9.376  14.867  1.00  2.250          H  
ATOM   1725  HD1 TYR A 112      -3.028   8.431  14.963  1.00  2.250          H  
ATOM   1726  HD2 TYR A 112       0.202  10.187  17.192  1.00  2.250          H  
ATOM   1727  HE1 TYR A 112      -4.340   8.239  17.015  1.00  2.250          H  
ATOM   1728  HE2 TYR A 112      -1.128   9.996  19.240  1.00  2.250          H  
ATOM   1729  HH  TYR A 112      -3.042   9.394  20.138  1.00  2.250          H  
ATOM   1730  N   SER A 113      -2.768  11.910  15.095  1.00  1.230          N  
ATOM   1731  CA  SER A 113      -4.200  12.156  15.213  1.00  1.370          C  
ATOM   1732  C   SER A 113      -4.695  13.090  14.120  1.00  0.960          C  
ATOM   1733  O   SER A 113      -5.901  13.212  13.889  1.00  1.330          O  
ATOM   1734  CB  SER A 113      -4.529  12.740  16.572  1.00  1.860          C  
ATOM   1735  OG  SER A 113      -4.063  14.056  16.686  1.00  1.860          O  
ATOM   1736  H   SER A 113      -2.158  12.327  15.801  1.00  1.480          H  
ATOM   1737  HA  SER A 113      -4.719  11.202  15.112  1.00  1.640          H  
ATOM   1738 1HB  SER A 113      -5.605  12.713  16.733  1.00  2.230          H  
ATOM   1739 2HB  SER A 113      -4.065  12.123  17.342  1.00  2.230          H  
ATOM   1740  HG  SER A 113      -4.159  14.291  17.612  1.00  2.230          H  
ATOM   1741  N   LYS A 114      -3.758  13.747  13.438  1.00  0.610          N  
ATOM   1742  CA  LYS A 114      -4.045  14.675  12.364  1.00  0.750          C  
ATOM   1743  C   LYS A 114      -4.139  13.994  10.995  1.00  0.610          C  
ATOM   1744  O   LYS A 114      -4.384  14.677  10.000  1.00  0.630          O  
ATOM   1745  CB  LYS A 114      -2.950  15.734  12.311  1.00  0.990          C  
ATOM   1746  CG  LYS A 114      -2.871  16.636  13.536  1.00  0.990          C  
ATOM   1747  CD  LYS A 114      -1.699  17.588  13.402  1.00  0.990          C  
ATOM   1748  CE  LYS A 114      -1.528  18.487  14.615  1.00  0.990          C  
ATOM   1749  NZ  LYS A 114      -0.286  19.327  14.498  1.00  0.990          N  
ATOM   1750  H   LYS A 114      -2.777  13.605  13.699  1.00  0.730          H  
ATOM   1751  HA  LYS A 114      -5.004  15.151  12.569  1.00  0.900          H  
ATOM   1752 1HB  LYS A 114      -1.981  15.239  12.206  1.00  1.190          H  
ATOM   1753 2HB  LYS A 114      -3.093  16.363  11.435  1.00  1.190          H  
ATOM   1754 1HG  LYS A 114      -3.798  17.199  13.639  1.00  1.190          H  
ATOM   1755 2HG  LYS A 114      -2.734  16.018  14.430  1.00  1.190          H  
ATOM   1756 1HD  LYS A 114      -0.794  16.997  13.284  1.00  1.190          H  
ATOM   1757 2HD  LYS A 114      -1.824  18.205  12.515  1.00  1.190          H  
ATOM   1758 1HE  LYS A 114      -2.392  19.140  14.708  1.00  1.190          H  
ATOM   1759 2HE  LYS A 114      -1.451  17.868  15.509  1.00  1.190          H  
ATOM   1760 1HZ  LYS A 114      -0.179  19.909  15.312  1.00  1.190          H  
ATOM   1761 2HZ  LYS A 114       0.540  18.685  14.412  1.00  1.190          H  
ATOM   1762 3HZ  LYS A 114      -0.336  19.908  13.674  1.00  1.190          H  
ATOM   1763  N   VAL A 115      -3.906  12.674  10.934  1.00  0.590          N  
ATOM   1764  CA  VAL A 115      -3.908  11.943   9.667  1.00  0.540          C  
ATOM   1765  C   VAL A 115      -5.211  11.151   9.483  1.00  0.560          C  
ATOM   1766  O   VAL A 115      -5.568  10.304  10.301  1.00  0.620          O  
ATOM   1767  CB  VAL A 115      -2.657  11.059   9.619  1.00  0.780          C  
ATOM   1768  CG1 VAL A 115      -2.630  10.260   8.360  1.00  0.780          C  
ATOM   1769  CG2 VAL A 115      -1.422  11.965   9.727  1.00  0.780          C  
ATOM   1770  H   VAL A 115      -3.723  12.152  11.798  1.00  0.710          H  
ATOM   1771  HA  VAL A 115      -3.841  12.663   8.849  1.00  0.650          H  
ATOM   1772  HB  VAL A 115      -2.667  10.373  10.450  1.00  0.930          H  
ATOM   1773 1HG1 VAL A 115      -1.752   9.651   8.341  1.00  0.930          H  
ATOM   1774 2HG1 VAL A 115      -3.501   9.637   8.340  1.00  0.930          H  
ATOM   1775 3HG1 VAL A 115      -2.631  10.928   7.494  1.00  0.930          H  
ATOM   1776 1HG2 VAL A 115      -0.536  11.367   9.702  1.00  0.930          H  
ATOM   1777 2HG2 VAL A 115      -1.415  12.660   8.891  1.00  0.930          H  
ATOM   1778 3HG2 VAL A 115      -1.450  12.524  10.663  1.00  0.930          H  
ATOM   1779  N   ASN A 116      -5.919  11.484   8.401  1.00  0.560          N  
ATOM   1780  CA  ASN A 116      -7.272  11.008   8.101  1.00  0.630          C  
ATOM   1781  C   ASN A 116      -7.434   9.877   7.074  1.00  0.620          C  
ATOM   1782  O   ASN A 116      -6.600   9.682   6.188  1.00  0.570          O  
ATOM   1783  CB  ASN A 116      -8.073  12.195   7.620  1.00  0.850          C  
ATOM   1784  CG  ASN A 116      -8.129  13.310   8.631  1.00  0.850          C  
ATOM   1785  OD1 ASN A 116      -8.258  13.118   9.845  1.00  0.850          O  
ATOM   1786  ND2 ASN A 116      -8.021  14.514   8.131  1.00  0.850          N  
ATOM   1787  H   ASN A 116      -5.486  12.148   7.740  1.00  0.670          H  
ATOM   1788  HA  ASN A 116      -7.705  10.646   9.036  1.00  0.760          H  
ATOM   1789 1HB  ASN A 116      -7.627  12.575   6.697  1.00  1.020          H  
ATOM   1790 2HB  ASN A 116      -9.088  11.875   7.385  1.00  1.020          H  
ATOM   1791 1HD2 ASN A 116      -8.041  15.311   8.733  1.00  1.020          H  
ATOM   1792 2HD2 ASN A 116      -7.908  14.637   7.142  1.00  1.020          H  
ATOM   1793  N   VAL A 117      -8.579   9.191   7.129  1.00  0.700          N  
ATOM   1794  CA  VAL A 117      -8.866   8.140   6.137  1.00  0.720          C  
ATOM   1795  C   VAL A 117      -8.759   8.703   4.718  1.00  0.730          C  
ATOM   1796  O   VAL A 117      -9.269   9.780   4.410  1.00  0.740          O  
ATOM   1797  CB  VAL A 117     -10.244   7.464   6.363  1.00  1.000          C  
ATOM   1798  CG1 VAL A 117     -10.573   6.504   5.222  1.00  1.000          C  
ATOM   1799  CG2 VAL A 117     -10.206   6.682   7.649  1.00  1.000          C  
ATOM   1800  H   VAL A 117      -9.219   9.390   7.912  1.00  0.840          H  
ATOM   1801  HA  VAL A 117      -8.128   7.361   6.230  1.00  0.860          H  
ATOM   1802  HB  VAL A 117     -11.023   8.222   6.406  1.00  1.200          H  
ATOM   1803 1HG1 VAL A 117     -11.537   6.037   5.413  1.00  1.200          H  
ATOM   1804 2HG1 VAL A 117     -10.628   7.031   4.292  1.00  1.200          H  
ATOM   1805 3HG1 VAL A 117      -9.805   5.727   5.160  1.00  1.200          H  
ATOM   1806 1HG2 VAL A 117     -11.166   6.200   7.819  1.00  1.200          H  
ATOM   1807 2HG2 VAL A 117      -9.426   5.927   7.601  1.00  1.200          H  
ATOM   1808 3HG2 VAL A 117     -10.010   7.358   8.434  1.00  1.200          H  
ATOM   1809  N   ASN A 118      -8.073   7.924   3.870  1.00  0.720          N  
ATOM   1810  CA  ASN A 118      -7.700   8.159   2.479  1.00  0.720          C  
ATOM   1811  C   ASN A 118      -6.554   9.160   2.271  1.00  0.660          C  
ATOM   1812  O   ASN A 118      -6.176   9.418   1.126  1.00  0.680          O  
ATOM   1813  CB  ASN A 118      -8.898   8.613   1.656  1.00  1.010          C  
ATOM   1814  CG  ASN A 118     -10.014   7.613   1.624  1.00  1.010          C  
ATOM   1815  OD1 ASN A 118      -9.801   6.403   1.472  1.00  1.010          O  
ATOM   1816  ND2 ASN A 118     -11.221   8.101   1.764  1.00  1.010          N  
ATOM   1817  H   ASN A 118      -7.757   7.022   4.233  1.00  0.860          H  
ATOM   1818  HA  ASN A 118      -7.359   7.206   2.075  1.00  0.860          H  
ATOM   1819 1HB  ASN A 118      -9.275   9.565   2.016  1.00  1.210          H  
ATOM   1820 2HB  ASN A 118      -8.571   8.779   0.630  1.00  1.210          H  
ATOM   1821 1HD2 ASN A 118     -12.013   7.491   1.751  1.00  1.210          H  
ATOM   1822 2HD2 ASN A 118     -11.350   9.086   1.887  1.00  1.210          H  
ATOM   1823  N   ASP A 119      -5.931   9.660   3.347  1.00  0.600          N  
ATOM   1824  CA  ASP A 119      -4.747  10.496   3.174  1.00  0.550          C  
ATOM   1825  C   ASP A 119      -3.625   9.706   2.524  1.00  0.540          C  
ATOM   1826  O   ASP A 119      -3.451   8.511   2.789  1.00  0.540          O  
ATOM   1827  CB  ASP A 119      -4.218  11.082   4.490  1.00  0.790          C  
ATOM   1828  CG  ASP A 119      -5.027  12.262   5.077  1.00  0.790          C  
ATOM   1829  OD1 ASP A 119      -5.907  12.789   4.438  1.00  0.790          O  
ATOM   1830  OD2 ASP A 119      -4.681  12.664   6.179  1.00  0.790          O  
ATOM   1831  H   ASP A 119      -6.288   9.501   4.293  1.00  0.720          H  
ATOM   1832  HA  ASP A 119      -5.005  11.325   2.517  1.00  0.660          H  
ATOM   1833 1HB  ASP A 119      -4.205  10.290   5.238  1.00  0.950          H  
ATOM   1834 2HB  ASP A 119      -3.182  11.403   4.347  1.00  0.950          H  
ATOM   1835  N   LYS A 120      -2.856  10.388   1.675  1.00  0.550          N  
ATOM   1836  CA  LYS A 120      -1.702   9.812   0.981  1.00  0.560          C  
ATOM   1837  C   LYS A 120      -0.531   9.591   1.941  1.00  0.560          C  
ATOM   1838  O   LYS A 120      -0.274  10.428   2.809  1.00  0.630          O  
ATOM   1839  CB  LYS A 120      -1.307  10.729  -0.180  1.00  0.780          C  
ATOM   1840  CG  LYS A 120      -0.231  10.188  -1.109  1.00  0.780          C  
ATOM   1841  CD  LYS A 120      -0.030  11.133  -2.302  1.00  0.780          C  
ATOM   1842  CE  LYS A 120       1.025  10.616  -3.278  1.00  0.780          C  
ATOM   1843  NZ  LYS A 120       0.575   9.375  -3.984  1.00  0.780          N  
ATOM   1844  H   LYS A 120      -3.087  11.357   1.508  1.00  0.660          H  
ATOM   1845  HA  LYS A 120      -1.981   8.840   0.579  1.00  0.670          H  
ATOM   1846 1HB  LYS A 120      -2.190  10.938  -0.782  1.00  0.940          H  
ATOM   1847 2HB  LYS A 120      -0.951  11.679   0.219  1.00  0.940          H  
ATOM   1848 1HG  LYS A 120       0.715  10.102  -0.569  1.00  0.940          H  
ATOM   1849 2HG  LYS A 120      -0.518   9.195  -1.462  1.00  0.940          H  
ATOM   1850 1HD  LYS A 120      -0.973  11.248  -2.838  1.00  0.940          H  
ATOM   1851 2HD  LYS A 120       0.280  12.113  -1.938  1.00  0.940          H  
ATOM   1852 1HE  LYS A 120       1.229  11.386  -4.018  1.00  0.940          H  
ATOM   1853 2HE  LYS A 120       1.944  10.392  -2.735  1.00  0.940          H  
ATOM   1854 1HZ  LYS A 120       1.299   9.028  -4.620  1.00  0.940          H  
ATOM   1855 2HZ  LYS A 120       0.416   8.601  -3.327  1.00  0.940          H  
ATOM   1856 3HZ  LYS A 120      -0.260   9.540  -4.505  1.00  0.940          H  
ATOM   1857  N   LEU A 121       0.176   8.467   1.765  1.00  0.550          N  
ATOM   1858  CA  LEU A 121       1.337   8.101   2.578  1.00  0.590          C  
ATOM   1859  C   LEU A 121       2.625   7.674   1.852  1.00  0.510          C  
ATOM   1860  O   LEU A 121       2.613   6.840   0.940  1.00  0.570          O  
ATOM   1861  CB  LEU A 121       0.994   6.905   3.489  1.00  0.810          C  
ATOM   1862  CG  LEU A 121       2.216   6.358   4.307  1.00  0.810          C  
ATOM   1863  CD1 LEU A 121       2.580   7.371   5.254  1.00  0.810          C  
ATOM   1864  CD2 LEU A 121       1.960   5.117   5.011  1.00  0.810          C  
ATOM   1865  H   LEU A 121      -0.123   7.824   1.042  1.00  0.660          H  
ATOM   1866  HA  LEU A 121       1.570   8.975   3.182  1.00  0.710          H  
ATOM   1867 1HB  LEU A 121       0.245   7.235   4.176  1.00  0.970          H  
ATOM   1868 2HB  LEU A 121       0.584   6.113   2.885  1.00  0.970          H  
ATOM   1869  HG  LEU A 121       3.027   6.158   3.649  1.00  0.970          H  
ATOM   1870 1HD1 LEU A 121       3.417   7.031   5.771  1.00  0.970          H  
ATOM   1871 2HD1 LEU A 121       2.821   8.265   4.792  1.00  0.970          H  
ATOM   1872 3HD1 LEU A 121       1.755   7.553   5.935  1.00  0.970          H  
ATOM   1873 1HD2 LEU A 121       2.842   4.835   5.549  1.00  0.970          H  
ATOM   1874 2HD2 LEU A 121       1.236   5.263   5.679  1.00  0.970          H  
ATOM   1875 3HD2 LEU A 121       1.683   4.337   4.332  1.00  0.970          H  
ATOM   1876  N   ASN A 122       3.768   8.209   2.318  1.00  0.440          N  
ATOM   1877  CA  ASN A 122       5.076   7.758   1.863  1.00  0.440          C  
ATOM   1878  C   ASN A 122       5.685   6.717   2.846  1.00  0.410          C  
ATOM   1879  O   ASN A 122       6.022   7.065   3.983  1.00  0.530          O  
ATOM   1880  CB  ASN A 122       5.998   8.953   1.725  1.00  0.620          C  
ATOM   1881  CG  ASN A 122       5.585   9.903   0.661  1.00  0.620          C  
ATOM   1882  OD1 ASN A 122       5.104   9.508  -0.409  1.00  0.620          O  
ATOM   1883  ND2 ASN A 122       5.779  11.171   0.919  1.00  0.620          N  
ATOM   1884  H   ASN A 122       3.757   8.950   3.031  1.00  0.530          H  
ATOM   1885  HA  ASN A 122       4.961   7.264   0.896  1.00  0.530          H  
ATOM   1886 1HB  ASN A 122       6.016   9.492   2.673  1.00  0.740          H  
ATOM   1887 2HB  ASN A 122       6.992   8.632   1.528  1.00  0.740          H  
ATOM   1888 1HD2 ASN A 122       5.528  11.862   0.244  1.00  0.740          H  
ATOM   1889 2HD2 ASN A 122       6.205  11.449   1.784  1.00  0.740          H  
ATOM   1890  N   VAL A 123       5.802   5.441   2.437  1.00  0.370          N  
ATOM   1891  CA  VAL A 123       6.355   4.422   3.352  1.00  0.390          C  
ATOM   1892  C   VAL A 123       7.808   4.133   2.999  1.00  0.330          C  
ATOM   1893  O   VAL A 123       8.110   3.690   1.891  1.00  0.310          O  
ATOM   1894  CB  VAL A 123       5.632   3.068   3.255  1.00  0.540          C  
ATOM   1895  CG1 VAL A 123       6.255   2.063   4.249  1.00  0.540          C  
ATOM   1896  CG2 VAL A 123       4.238   3.211   3.507  1.00  0.540          C  
ATOM   1897  H   VAL A 123       5.479   5.174   1.501  1.00  0.440          H  
ATOM   1898  HA  VAL A 123       6.302   4.792   4.374  1.00  0.470          H  
ATOM   1899  HB  VAL A 123       5.771   2.697   2.286  1.00  0.650          H  
ATOM   1900 1HG1 VAL A 123       5.760   1.099   4.148  1.00  0.650          H  
ATOM   1901 2HG1 VAL A 123       7.294   1.943   4.056  1.00  0.650          H  
ATOM   1902 3HG1 VAL A 123       6.130   2.435   5.271  1.00  0.650          H  
ATOM   1903 1HG2 VAL A 123       3.739   2.243   3.416  1.00  0.650          H  
ATOM   1904 2HG2 VAL A 123       4.153   3.573   4.496  1.00  0.650          H  
ATOM   1905 3HG2 VAL A 123       3.811   3.914   2.795  1.00  0.650          H  
ATOM   1906  N   TYR A 124       8.707   4.335   3.945  1.00  0.370          N  
ATOM   1907  CA  TYR A 124      10.134   4.145   3.684  1.00  0.380          C  
ATOM   1908  C   TYR A 124      10.717   2.965   4.466  1.00  0.420          C  
ATOM   1909  O   TYR A 124      10.756   3.006   5.698  1.00  0.610          O  
ATOM   1910  CB  TYR A 124      10.881   5.399   4.063  1.00  0.530          C  
ATOM   1911  CG  TYR A 124      10.643   6.644   3.247  1.00  0.530          C  
ATOM   1912  CD1 TYR A 124       9.569   7.456   3.534  1.00  0.530          C  
ATOM   1913  CD2 TYR A 124      11.554   7.015   2.264  1.00  0.530          C  
ATOM   1914  CE1 TYR A 124       9.395   8.625   2.855  1.00  0.530          C  
ATOM   1915  CE2 TYR A 124      11.375   8.192   1.570  1.00  0.530          C  
ATOM   1916  CZ  TYR A 124      10.289   9.002   1.872  1.00  0.530          C  
ATOM   1917  OH  TYR A 124      10.072  10.185   1.201  1.00  0.530          O  
ATOM   1918  H   TYR A 124       8.366   4.635   4.865  1.00  0.440          H  
ATOM   1919  HA  TYR A 124      10.276   3.944   2.621  1.00  0.460          H  
ATOM   1920 1HB  TYR A 124      10.645   5.630   5.098  1.00  0.630          H  
ATOM   1921 2HB  TYR A 124      11.887   5.188   4.014  1.00  0.630          H  
ATOM   1922  HD1 TYR A 124       8.866   7.171   4.305  1.00  0.630          H  
ATOM   1923  HD2 TYR A 124      12.411   6.380   2.050  1.00  0.630          H  
ATOM   1924  HE1 TYR A 124       8.552   9.261   3.093  1.00  0.630          H  
ATOM   1925  HE2 TYR A 124      12.088   8.485   0.803  1.00  0.630          H  
ATOM   1926  HH  TYR A 124       9.323  10.646   1.602  1.00  0.630          H  
ATOM   1927  N   GLY A 125      11.239   1.951   3.753  1.00  0.350          N  
ATOM   1928  CA  GLY A 125      11.742   0.709   4.397  1.00  0.390          C  
ATOM   1929  C   GLY A 125      12.494  -0.210   3.420  1.00  0.430          C  
ATOM   1930  O   GLY A 125      12.977   0.268   2.394  1.00  0.460          O  
ATOM   1931  H   GLY A 125      11.230   2.041   2.728  1.00  0.420          H  
ATOM   1932 1HA  GLY A 125      12.397   0.969   5.227  1.00  0.470          H  
ATOM   1933 2HA  GLY A 125      10.902   0.163   4.828  1.00  0.470          H  
ATOM   1934  N   TYR A 126      12.686  -1.502   3.776  1.00  0.470          N  
ATOM   1935  CA  TYR A 126      13.416  -2.459   2.923  1.00  0.500          C  
ATOM   1936  C   TYR A 126      12.590  -3.717   2.609  1.00  0.530          C  
ATOM   1937  O   TYR A 126      12.684  -4.681   3.376  1.00  0.590          O  
ATOM   1938  CB  TYR A 126      14.729  -2.948   3.576  1.00  0.690          C  
ATOM   1939  CG  TYR A 126      15.868  -1.946   3.740  1.00  0.690          C  
ATOM   1940  CD1 TYR A 126      15.821  -0.994   4.680  1.00  0.690          C  
ATOM   1941  CD2 TYR A 126      17.000  -2.048   2.959  1.00  0.690          C  
ATOM   1942  CE1 TYR A 126      16.839  -0.135   4.844  1.00  0.690          C  
ATOM   1943  CE2 TYR A 126      18.049  -1.152   3.122  1.00  0.690          C  
ATOM   1944  CZ  TYR A 126      17.948  -0.177   4.077  1.00  0.690          C  
ATOM   1945  OH  TYR A 126      18.973   0.761   4.280  1.00  0.690          O  
ATOM   1946  H   TYR A 126      12.266  -1.877   4.635  1.00  0.560          H  
ATOM   1947  HA  TYR A 126      13.674  -1.950   2.004  1.00  0.600          H  
ATOM   1948 1HB  TYR A 126      14.500  -3.352   4.564  1.00  0.830          H  
ATOM   1949 2HB  TYR A 126      15.114  -3.778   2.982  1.00  0.830          H  
ATOM   1950  HD1 TYR A 126      14.978  -0.907   5.297  1.00  0.830          H  
ATOM   1951  HD2 TYR A 126      17.067  -2.829   2.213  1.00  0.830          H  
ATOM   1952  HE1 TYR A 126      16.756   0.607   5.602  1.00  0.830          H  
ATOM   1953  HE2 TYR A 126      18.938  -1.225   2.499  1.00  0.830          H  
ATOM   1954  HH  TYR A 126      18.656   1.507   4.867  1.00  0.830          H  
ATOM   1955  N   PRO A 127      11.849  -3.802   1.489  1.00  0.570          N  
ATOM   1956  CA  PRO A 127      10.955  -4.897   1.206  1.00  0.680          C  
ATOM   1957  C   PRO A 127      11.858  -6.096   1.148  1.00  0.710          C  
ATOM   1958  O   PRO A 127      12.982  -5.971   0.645  1.00  1.270          O  
ATOM   1959  CB  PRO A 127      10.333  -4.516  -0.138  1.00  1.020          C  
ATOM   1960  CG  PRO A 127      11.335  -3.582  -0.766  1.00  1.020          C  
ATOM   1961  CD  PRO A 127      12.044  -2.893   0.396  1.00  1.020          C  
ATOM   1962  HA  PRO A 127      10.198  -4.991   2.003  1.00  0.820          H  
ATOM   1963 1HB  PRO A 127      10.158  -5.422  -0.739  1.00  1.220          H  
ATOM   1964 2HB  PRO A 127       9.353  -4.043   0.025  1.00  1.220          H  
ATOM   1965 1HG  PRO A 127      12.043  -4.157  -1.389  1.00  1.220          H  
ATOM   1966 2HG  PRO A 127      10.835  -2.870  -1.439  1.00  1.220          H  
ATOM   1967 1HD  PRO A 127      13.075  -2.888   0.121  1.00  1.220          H  
ATOM   1968 2HD  PRO A 127      11.673  -1.913   0.639  1.00  1.220          H  
ATOM   1969  N   ARG A 128      11.383  -7.204   1.678  1.00  1.200          N  
ATOM   1970  CA  ARG A 128      12.077  -8.480   1.818  1.00  1.300          C  
ATOM   1971  C   ARG A 128      13.545  -8.351   2.277  1.00  1.280          C  
ATOM   1972  O   ARG A 128      14.331  -9.276   2.067  1.00  1.550          O  
ATOM   1973  CB  ARG A 128      12.123  -9.189   0.471  1.00  1.780          C  
ATOM   1974  CG  ARG A 128      10.791  -9.465  -0.200  1.00  1.780          C  
ATOM   1975  CD  ARG A 128      11.000 -10.247  -1.460  1.00  1.780          C  
ATOM   1976  NE  ARG A 128      11.832  -9.514  -2.433  1.00  1.780          N  
ATOM   1977  CZ  ARG A 128      11.415  -8.568  -3.320  1.00  1.780          C  
ATOM   1978  NH1 ARG A 128      10.138  -8.224  -3.402  1.00  1.780          N  
ATOM   1979  NH2 ARG A 128      12.316  -7.992  -4.114  1.00  1.780          N  
ATOM   1980  H   ARG A 128      10.430  -7.162   2.051  1.00  1.440          H  
ATOM   1981  HA  ARG A 128      11.530  -9.086   2.541  1.00  1.560          H  
ATOM   1982 1HB  ARG A 128      12.717  -8.587  -0.218  1.00  2.140          H  
ATOM   1983 2HB  ARG A 128      12.634 -10.144   0.579  1.00  2.140          H  
ATOM   1984 1HG  ARG A 128      10.153 -10.038   0.470  1.00  2.140          H  
ATOM   1985 2HG  ARG A 128      10.309  -8.520  -0.447  1.00  2.140          H  
ATOM   1986 1HD  ARG A 128      11.515 -11.177  -1.217  1.00  2.140          H  
ATOM   1987 2HD  ARG A 128      10.043 -10.479  -1.920  1.00  2.140          H  
ATOM   1988  HE  ARG A 128      12.845  -9.739  -2.430  1.00  2.140          H  
ATOM   1989 1HH1 ARG A 128       9.454  -8.661  -2.804  1.00  2.140          H  
ATOM   1990 2HH1 ARG A 128       9.846  -7.521  -4.067  1.00  2.140          H  
ATOM   1991 1HH2 ARG A 128      13.316  -8.250  -4.020  1.00  2.140          H  
ATOM   1992 2HH2 ARG A 128      12.053  -7.291  -4.790  1.00  2.140          H  
ATOM   1993  N   GLY A 129      13.902  -7.256   2.971  1.00  1.140          N  
ATOM   1994  CA  GLY A 129      15.242  -7.057   3.506  1.00  1.300          C  
ATOM   1995  C   GLY A 129      16.306  -6.790   2.422  1.00  1.500          C  
ATOM   1996  O   GLY A 129      17.500  -6.916   2.702  1.00  1.780          O  
ATOM   1997  H   GLY A 129      13.224  -6.502   3.100  1.00  1.370          H  
ATOM   1998 1HA  GLY A 129      15.215  -6.215   4.199  1.00  1.560          H  
ATOM   1999 2HA  GLY A 129      15.528  -7.932   4.086  1.00  1.560          H  
ATOM   2000  N   GLU A 130      15.897  -6.441   1.192  1.00  1.560          N  
ATOM   2001  CA  GLU A 130      16.871  -6.314   0.099  1.00  1.950          C  
ATOM   2002  C   GLU A 130      17.431  -4.915  -0.247  1.00  1.790          C  
ATOM   2003  O   GLU A 130      18.631  -4.784  -0.492  1.00  2.530          O  
ATOM   2004  CB  GLU A 130      16.239  -6.922  -1.157  1.00  2.570          C  
ATOM   2005  CG  GLU A 130      15.968  -8.420  -1.077  1.00  2.570          C  
ATOM   2006  CD  GLU A 130      15.250  -8.958  -2.293  1.00  2.570          C  
ATOM   2007  OE1 GLU A 130      15.142  -8.253  -3.269  1.00  2.570          O  
ATOM   2008  OE2 GLU A 130      14.736 -10.049  -2.221  1.00  2.570          O  
ATOM   2009  H   GLU A 130      14.896  -6.320   1.003  1.00  1.870          H  
ATOM   2010  HA  GLU A 130      17.725  -6.937   0.364  1.00  2.340          H  
ATOM   2011 1HB  GLU A 130      15.280  -6.436  -1.344  1.00  3.090          H  
ATOM   2012 2HB  GLU A 130      16.886  -6.746  -2.013  1.00  3.090          H  
ATOM   2013 1HG  GLU A 130      16.915  -8.943  -0.960  1.00  3.090          H  
ATOM   2014 2HG  GLU A 130      15.369  -8.620  -0.195  1.00  3.090          H  
ATOM   2015  N   TYR A 131      16.597  -3.880  -0.294  1.00  1.350          N  
ATOM   2016  CA  TYR A 131      17.077  -2.542  -0.687  1.00  1.340          C  
ATOM   2017  C   TYR A 131      16.168  -1.450  -0.151  1.00  1.180          C  
ATOM   2018  O   TYR A 131      14.978  -1.666  -0.024  1.00  1.670          O  
ATOM   2019  CB  TYR A 131      17.143  -2.468  -2.225  1.00  1.880          C  
ATOM   2020  CG  TYR A 131      15.782  -2.752  -2.903  1.00  1.880          C  
ATOM   2021  CD1 TYR A 131      14.918  -1.732  -3.239  1.00  1.880          C  
ATOM   2022  CD2 TYR A 131      15.409  -4.055  -3.153  1.00  1.880          C  
ATOM   2023  CE1 TYR A 131      13.693  -2.018  -3.809  1.00  1.880          C  
ATOM   2024  CE2 TYR A 131      14.189  -4.348  -3.709  1.00  1.880          C  
ATOM   2025  CZ  TYR A 131      13.328  -3.333  -4.037  1.00  1.880          C  
ATOM   2026  OH  TYR A 131      12.095  -3.619  -4.578  1.00  1.880          O  
ATOM   2027  H   TYR A 131      15.621  -4.031  -0.089  1.00  1.620          H  
ATOM   2028  HA  TYR A 131      18.072  -2.388  -0.270  1.00  1.610          H  
ATOM   2029 1HB  TYR A 131      17.472  -1.472  -2.528  1.00  2.260          H  
ATOM   2030 2HB  TYR A 131      17.872  -3.185  -2.600  1.00  2.260          H  
ATOM   2031  HD1 TYR A 131      15.196  -0.709  -3.055  1.00  2.260          H  
ATOM   2032  HD2 TYR A 131      16.080  -4.850  -2.902  1.00  2.260          H  
ATOM   2033  HE1 TYR A 131      13.015  -1.208  -4.068  1.00  2.260          H  
ATOM   2034  HE2 TYR A 131      13.910  -5.389  -3.886  1.00  2.260          H  
ATOM   2035  HH  TYR A 131      11.689  -2.804  -4.894  1.00  2.260          H  
ATOM   2036  N   ALA A 132      16.685  -0.252   0.101  1.00  1.080          N  
ATOM   2037  CA  ALA A 132      15.776   0.796   0.561  1.00  1.080          C  
ATOM   2038  C   ALA A 132      14.755   1.081  -0.535  1.00  0.920          C  
ATOM   2039  O   ALA A 132      15.115   1.169  -1.711  1.00  1.270          O  
ATOM   2040  CB  ALA A 132      16.537   2.040   0.965  1.00  1.510          C  
ATOM   2041  H   ALA A 132      17.672  -0.076  -0.011  1.00  1.300          H  
ATOM   2042  HA  ALA A 132      15.241   0.425   1.434  1.00  1.300          H  
ATOM   2043 1HB  ALA A 132      15.833   2.782   1.326  1.00  1.810          H  
ATOM   2044 2HB  ALA A 132      17.239   1.795   1.762  1.00  1.810          H  
ATOM   2045 3HB  ALA A 132      17.077   2.433   0.109  1.00  1.810          H  
ATOM   2046  N   HIS A 133      13.511   1.317  -0.138  1.00  0.640          N  
ATOM   2047  CA  HIS A 133      12.416   1.556  -1.071  1.00  0.590          C  
ATOM   2048  C   HIS A 133      11.293   2.422  -0.537  1.00  0.500          C  
ATOM   2049  O   HIS A 133      10.998   2.435   0.665  1.00  0.490          O  
ATOM   2050  CB  HIS A 133      11.780   0.226  -1.448  1.00  0.850          C  
ATOM   2051  CG  HIS A 133      10.707   0.303  -2.470  1.00  0.850          C  
ATOM   2052  ND1 HIS A 133      10.950   0.606  -3.789  1.00  0.850          N  
ATOM   2053  CD2 HIS A 133       9.371   0.107  -2.363  1.00  0.850          C  
ATOM   2054  CE1 HIS A 133       9.804   0.592  -4.455  1.00  0.850          C  
ATOM   2055  NE2 HIS A 133       8.836   0.293  -3.611  1.00  0.850          N  
ATOM   2056  H   HIS A 133      13.304   1.205   0.851  1.00  0.770          H  
ATOM   2057  HA  HIS A 133      12.810   2.029  -1.969  1.00  0.710          H  
ATOM   2058 1HB  HIS A 133      12.540  -0.478  -1.756  1.00  1.020          H  
ATOM   2059 2HB  HIS A 133      11.313  -0.163  -0.564  1.00  1.020          H  
ATOM   2060  HD2 HIS A 133       8.823  -0.149  -1.452  1.00  1.020          H  
ATOM   2061  HE1 HIS A 133       9.680   0.797  -5.517  1.00  1.020          H  
ATOM   2062  HE2 HIS A 133       7.857   0.219  -3.847  1.00  1.020          H  
ATOM   2063  N   LEU A 134      10.700   3.211  -1.436  1.00  0.540          N  
ATOM   2064  CA  LEU A 134       9.521   3.995  -1.107  1.00  0.530          C  
ATOM   2065  C   LEU A 134       8.216   3.463  -1.716  1.00  0.540          C  
ATOM   2066  O   LEU A 134       8.065   3.369  -2.937  1.00  0.680          O  
ATOM   2067  CB  LEU A 134       9.723   5.462  -1.505  1.00  0.750          C  
ATOM   2068  CG  LEU A 134       8.472   6.373  -1.384  1.00  0.750          C  
ATOM   2069  CD1 LEU A 134       7.993   6.435   0.004  1.00  0.750          C  
ATOM   2070  CD2 LEU A 134       8.834   7.757  -1.792  1.00  0.750          C  
ATOM   2071  H   LEU A 134      11.046   3.222  -2.388  1.00  0.650          H  
ATOM   2072  HA  LEU A 134       9.419   3.969  -0.031  1.00  0.640          H  
ATOM   2073 1HB  LEU A 134      10.497   5.886  -0.870  1.00  0.900          H  
ATOM   2074 2HB  LEU A 134      10.065   5.496  -2.538  1.00  0.900          H  
ATOM   2075  HG  LEU A 134       7.672   5.991  -2.022  1.00  0.900          H  
ATOM   2076 1HD1 LEU A 134       7.149   7.074   0.003  1.00  0.900          H  
ATOM   2077 2HD1 LEU A 134       7.699   5.484   0.350  1.00  0.900          H  
ATOM   2078 3HD1 LEU A 134       8.762   6.822   0.645  1.00  0.900          H  
ATOM   2079 1HD2 LEU A 134       7.959   8.406  -1.709  1.00  0.900          H  
ATOM   2080 2HD2 LEU A 134       9.607   8.106  -1.127  1.00  0.900          H  
ATOM   2081 3HD2 LEU A 134       9.191   7.759  -2.821  1.00  0.900          H  
ATOM   2082  N   LYS A 135       7.269   3.132  -0.842  1.00  0.470          N  
ATOM   2083  CA  LYS A 135       5.947   2.649  -1.236  1.00  0.590          C  
ATOM   2084  C   LYS A 135       4.890   3.753  -1.105  1.00  0.630          C  
ATOM   2085  O   LYS A 135       4.785   4.428  -0.078  1.00  0.640          O  
ATOM   2086  CB  LYS A 135       5.550   1.392  -0.442  1.00  0.780          C  
ATOM   2087  CG  LYS A 135       4.058   0.943  -0.569  1.00  0.780          C  
ATOM   2088  CD  LYS A 135       3.713   0.389  -1.954  1.00  0.780          C  
ATOM   2089  CE  LYS A 135       2.265  -0.089  -2.020  1.00  0.780          C  
ATOM   2090  NZ  LYS A 135       1.893  -0.561  -3.396  1.00  0.780          N  
ATOM   2091  H   LYS A 135       7.503   3.258   0.147  1.00  0.560          H  
ATOM   2092  HA  LYS A 135       5.994   2.370  -2.287  1.00  0.710          H  
ATOM   2093 1HB  LYS A 135       6.153   0.557  -0.797  1.00  0.930          H  
ATOM   2094 2HB  LYS A 135       5.784   1.505   0.580  1.00  0.930          H  
ATOM   2095 1HG  LYS A 135       3.869   0.165   0.172  1.00  0.930          H  
ATOM   2096 2HG  LYS A 135       3.394   1.780  -0.341  1.00  0.930          H  
ATOM   2097 1HD  LYS A 135       3.851   1.156  -2.709  1.00  0.930          H  
ATOM   2098 2HD  LYS A 135       4.375  -0.445  -2.182  1.00  0.930          H  
ATOM   2099 1HE  LYS A 135       2.128  -0.907  -1.312  1.00  0.930          H  
ATOM   2100 2HE  LYS A 135       1.606   0.736  -1.740  1.00  0.930          H  
ATOM   2101 1HZ  LYS A 135       0.930  -0.865  -3.406  1.00  0.930          H  
ATOM   2102 2HZ  LYS A 135       2.006   0.201  -4.052  1.00  0.930          H  
ATOM   2103 3HZ  LYS A 135       2.488  -1.329  -3.668  1.00  0.930          H  
ATOM   2104  N   ASP A 136       4.125   3.952  -2.176  1.00  0.710          N  
ATOM   2105  CA  ASP A 136       3.049   4.945  -2.236  1.00  0.770          C  
ATOM   2106  C   ASP A 136       1.684   4.320  -1.863  1.00  0.840          C  
ATOM   2107  O   ASP A 136       1.181   3.445  -2.582  1.00  1.030          O  
ATOM   2108  CB  ASP A 136       3.030   5.567  -3.643  1.00  1.050          C  
ATOM   2109  CG  ASP A 136       2.065   6.738  -3.832  1.00  1.050          C  
ATOM   2110  OD1 ASP A 136       1.173   6.948  -3.044  1.00  1.050          O  
ATOM   2111  OD2 ASP A 136       2.249   7.491  -4.776  1.00  1.050          O  
ATOM   2112  H   ASP A 136       4.305   3.398  -3.001  1.00  0.850          H  
ATOM   2113  HA  ASP A 136       3.265   5.736  -1.513  1.00  0.920          H  
ATOM   2114 1HB  ASP A 136       4.035   5.912  -3.887  1.00  1.260          H  
ATOM   2115 2HB  ASP A 136       2.770   4.795  -4.368  1.00  1.260          H  
ATOM   2116  N   THR A 137       1.142   4.678  -0.690  1.00  0.710          N  
ATOM   2117  CA  THR A 137      -0.130   4.097  -0.225  1.00  0.780          C  
ATOM   2118  C   THR A 137      -1.044   5.122   0.471  1.00  0.660          C  
ATOM   2119  O   THR A 137      -0.821   6.329   0.365  1.00  0.600          O  
ATOM   2120  CB  THR A 137       0.124   2.875   0.676  1.00  1.060          C  
ATOM   2121  OG1 THR A 137      -1.117   2.188   0.912  1.00  1.060          O  
ATOM   2122  CG2 THR A 137       0.730   3.268   2.001  1.00  1.060          C  
ATOM   2123  H   THR A 137       1.626   5.396  -0.137  1.00  0.850          H  
ATOM   2124  HA  THR A 137      -0.671   3.738  -1.100  1.00  0.940          H  
ATOM   2125  HB  THR A 137       0.813   2.210   0.163  1.00  1.280          H  
ATOM   2126  HG1 THR A 137      -1.402   1.801   0.058  1.00  1.280          H  
ATOM   2127 1HG2 THR A 137       0.914   2.377   2.598  1.00  1.280          H  
ATOM   2128 2HG2 THR A 137       1.670   3.784   1.817  1.00  1.280          H  
ATOM   2129 3HG2 THR A 137       0.060   3.920   2.544  1.00  1.280          H  
ATOM   2130  N   THR A 138      -2.139   4.634   1.082  1.00  0.680          N  
ATOM   2131  CA  THR A 138      -3.135   5.461   1.800  1.00  0.620          C  
ATOM   2132  C   THR A 138      -3.594   4.880   3.156  1.00  0.630          C  
ATOM   2133  O   THR A 138      -3.375   3.694   3.454  1.00  0.720          O  
ATOM   2134  CB  THR A 138      -4.407   5.720   0.952  1.00  0.890          C  
ATOM   2135  OG1 THR A 138      -5.064   4.472   0.678  1.00  0.890          O  
ATOM   2136  CG2 THR A 138      -4.074   6.431  -0.343  1.00  0.890          C  
ATOM   2137  H   THR A 138      -2.241   3.627   1.084  1.00  0.820          H  
ATOM   2138  HA  THR A 138      -2.669   6.421   2.004  1.00  0.740          H  
ATOM   2139  HB  THR A 138      -5.083   6.352   1.526  1.00  1.070          H  
ATOM   2140  HG1 THR A 138      -5.952   4.643   0.349  1.00  1.070          H  
ATOM   2141 1HG2 THR A 138      -4.991   6.613  -0.899  1.00  1.070          H  
ATOM   2142 2HG2 THR A 138      -3.599   7.377  -0.114  1.00  1.070          H  
ATOM   2143 3HG2 THR A 138      -3.405   5.824  -0.942  1.00  1.070          H  
ATOM   2144  N   VAL A 139      -4.268   5.741   3.953  1.00  0.610          N  
ATOM   2145  CA  VAL A 139      -4.884   5.400   5.266  1.00  0.680          C  
ATOM   2146  C   VAL A 139      -6.239   4.701   5.162  1.00  0.820          C  
ATOM   2147  O   VAL A 139      -7.155   5.248   4.545  1.00  0.840          O  
ATOM   2148  CB  VAL A 139      -5.226   6.682   6.075  1.00  0.920          C  
ATOM   2149  CG1 VAL A 139      -5.951   6.322   7.421  1.00  0.920          C  
ATOM   2150  CG2 VAL A 139      -4.077   7.446   6.378  1.00  0.920          C  
ATOM   2151  H   VAL A 139      -4.306   6.708   3.609  1.00  0.730          H  
ATOM   2152  HA  VAL A 139      -4.197   4.767   5.826  1.00  0.820          H  
ATOM   2153  HB  VAL A 139      -5.878   7.291   5.477  1.00  1.110          H  
ATOM   2154 1HG1 VAL A 139      -6.185   7.242   7.961  1.00  1.110          H  
ATOM   2155 2HG1 VAL A 139      -6.872   5.784   7.261  1.00  1.110          H  
ATOM   2156 3HG1 VAL A 139      -5.301   5.707   8.023  1.00  1.110          H  
ATOM   2157 1HG2 VAL A 139      -4.403   8.322   6.902  1.00  1.110          H  
ATOM   2158 2HG2 VAL A 139      -3.470   6.861   7.002  1.00  1.110          H  
ATOM   2159 3HG2 VAL A 139      -3.553   7.736   5.468  1.00  1.110          H  
ATOM   2160  N   GLU A 140      -6.409   3.562   5.846  1.00  0.960          N  
ATOM   2161  CA  GLU A 140      -7.723   2.915   5.865  1.00  1.180          C  
ATOM   2162  C   GLU A 140      -8.466   3.157   7.187  1.00  1.280          C  
ATOM   2163  O   GLU A 140      -9.688   3.311   7.192  1.00  1.790          O  
ATOM   2164  CB  GLU A 140      -7.648   1.396   5.632  1.00  1.560          C  
ATOM   2165  CG  GLU A 140      -7.207   0.945   4.240  1.00  1.560          C  
ATOM   2166  CD  GLU A 140      -7.277  -0.581   4.087  1.00  1.560          C  
ATOM   2167  OE1 GLU A 140      -7.374  -1.240   5.098  1.00  1.560          O  
ATOM   2168  OE2 GLU A 140      -7.310  -1.075   2.969  1.00  1.560          O  
ATOM   2169  H   GLU A 140      -5.627   3.163   6.368  1.00  1.150          H  
ATOM   2170  HA  GLU A 140      -8.326   3.341   5.065  1.00  1.420          H  
ATOM   2171 1HB  GLU A 140      -6.945   0.965   6.352  1.00  1.880          H  
ATOM   2172 2HB  GLU A 140      -8.623   0.955   5.831  1.00  1.880          H  
ATOM   2173 1HG  GLU A 140      -7.839   1.415   3.489  1.00  1.880          H  
ATOM   2174 2HG  GLU A 140      -6.187   1.287   4.086  1.00  1.880          H  
ATOM   2175  N   ILE A 141      -7.731   3.141   8.311  1.00  1.210          N  
ATOM   2176  CA  ILE A 141      -8.359   3.284   9.634  1.00  1.380          C  
ATOM   2177  C   ILE A 141      -7.596   4.277  10.530  1.00  0.920          C  
ATOM   2178  O   ILE A 141      -6.368   4.259  10.606  1.00  1.170          O  
ATOM   2179  CB  ILE A 141      -8.496   1.913  10.377  1.00  1.860          C  
ATOM   2180  CG1 ILE A 141      -9.274   0.893   9.508  1.00  1.860          C  
ATOM   2181  CG2 ILE A 141      -9.244   2.121  11.706  1.00  1.860          C  
ATOM   2182  CD1 ILE A 141      -9.257  -0.531  10.038  1.00  1.860          C  
ATOM   2183  H   ILE A 141      -6.720   3.018   8.224  1.00  1.450          H  
ATOM   2184  HA  ILE A 141      -9.362   3.680   9.491  1.00  1.660          H  
ATOM   2185  HB  ILE A 141      -7.549   1.510  10.599  1.00  2.240          H  
ATOM   2186 1HG1 ILE A 141     -10.306   1.225   9.404  1.00  2.240          H  
ATOM   2187 2HG1 ILE A 141      -8.824   0.850   8.528  1.00  2.240          H  
ATOM   2188 1HG2 ILE A 141      -9.345   1.191  12.237  1.00  2.240          H  
ATOM   2189 2HG2 ILE A 141      -8.713   2.790  12.322  1.00  2.240          H  
ATOM   2190 3HG2 ILE A 141     -10.234   2.524  11.505  1.00  2.240          H  
ATOM   2191 1HD1 ILE A 141      -9.809  -1.170   9.348  1.00  2.240          H  
ATOM   2192 2HD1 ILE A 141      -8.224  -0.878  10.107  1.00  2.240          H  
ATOM   2193 3HD1 ILE A 141      -9.722  -0.591  11.011  1.00  2.240          H  
ATOM   2194  N   GLU A 142      -8.348   5.114  11.247  1.00  0.850          N  
ATOM   2195  CA  GLU A 142      -7.806   6.068  12.225  1.00  0.880          C  
ATOM   2196  C   GLU A 142      -7.805   5.407  13.622  1.00  0.970          C  
ATOM   2197  O   GLU A 142      -8.108   6.153  14.552  1.00  1.590          O  
ATOM   2198  CB  GLU A 142      -8.686   7.323  12.212  1.00  1.220          C  
ATOM   2199  CG  GLU A 142      -8.667   8.060  10.881  1.00  1.220          C  
ATOM   2200  CD  GLU A 142      -9.797   9.101  10.729  1.00  1.220          C  
ATOM   2201  OE1 GLU A 142     -10.542   9.276  11.669  1.00  1.220          O  
ATOM   2202  OE2 GLU A 142      -9.935   9.683   9.651  1.00  1.220          O  
ATOM   2203  H   GLU A 142      -9.349   5.080  11.118  1.00  1.020          H  
ATOM   2204  HA  GLU A 142      -6.782   6.327  11.954  1.00  1.060          H  
ATOM   2205 1HB  GLU A 142      -9.716   7.051  12.441  1.00  1.460          H  
ATOM   2206 2HB  GLU A 142      -8.346   8.017  12.981  1.00  1.460          H  
ATOM   2207 1HG  GLU A 142      -7.711   8.585  10.803  1.00  1.460          H  
ATOM   2208 2HG  GLU A 142      -8.687   7.337  10.096  1.00  1.460          H  
ATOM   2209  N   GLN A 143      -6.758   4.586  13.758  1.00  1.180          N  
ATOM   2210  CA  GLN A 143      -6.931   3.338  14.497  1.00  1.330          C  
ATOM   2211  C   GLN A 143      -6.686   3.409  16.007  1.00  1.130          C  
ATOM   2212  O   GLN A 143      -5.869   4.186  16.511  1.00  1.410          O  
ATOM   2213  CB  GLN A 143      -6.035   2.266  13.838  1.00  1.800          C  
ATOM   2214  CG  GLN A 143      -6.113   0.852  14.427  1.00  1.800          C  
ATOM   2215  CD  GLN A 143      -7.475   0.225  14.262  1.00  1.800          C  
ATOM   2216  OE1 GLN A 143      -8.444   0.710  14.875  1.00  1.800          O  
ATOM   2217  NE2 GLN A 143      -7.568  -0.833  13.473  1.00  1.800          N  
ATOM   2218  H   GLN A 143      -5.893   5.057  14.036  1.00  1.420          H  
ATOM   2219  HA  GLN A 143      -7.967   3.044  14.379  1.00  1.600          H  
ATOM   2220 1HB  GLN A 143      -6.272   2.200  12.777  1.00  2.160          H  
ATOM   2221 2HB  GLN A 143      -4.993   2.587  13.907  1.00  2.160          H  
ATOM   2222 1HG  GLN A 143      -5.412   0.237  13.866  1.00  2.160          H  
ATOM   2223 2HG  GLN A 143      -5.832   0.839  15.473  1.00  2.160          H  
ATOM   2224 1HE2 GLN A 143      -8.452  -1.286  13.346  1.00  2.160          H  
ATOM   2225 2HE2 GLN A 143      -6.753  -1.192  13.019  1.00  2.160          H  
ATOM   2226  N   LYS A 144      -7.377   2.526  16.727  1.00  1.240          N  
ATOM   2227  CA  LYS A 144      -7.197   2.369  18.167  1.00  1.430          C  
ATOM   2228  C   LYS A 144      -6.931   0.909  18.481  1.00  1.640          C  
ATOM   2229  O   LYS A 144      -7.448   0.019  17.804  1.00  1.990          O  
ATOM   2230  CB  LYS A 144      -8.424   2.864  18.929  1.00  1.930          C  
ATOM   2231  CG  LYS A 144      -9.708   2.095  18.656  1.00  1.930          C  
ATOM   2232  CD  LYS A 144     -10.881   2.699  19.426  1.00  1.930          C  
ATOM   2233  CE  LYS A 144     -12.161   1.892  19.221  1.00  1.930          C  
ATOM   2234  NZ  LYS A 144     -13.317   2.479  19.961  1.00  1.930          N  
ATOM   2235  H   LYS A 144      -8.028   1.917  16.224  1.00  1.490          H  
ATOM   2236  HA  LYS A 144      -6.325   2.941  18.488  1.00  1.720          H  
ATOM   2237 1HB  LYS A 144      -8.227   2.798  19.999  1.00  2.310          H  
ATOM   2238 2HB  LYS A 144      -8.600   3.911  18.687  1.00  2.310          H  
ATOM   2239 1HG  LYS A 144      -9.923   2.116  17.586  1.00  2.310          H  
ATOM   2240 2HG  LYS A 144      -9.587   1.055  18.962  1.00  2.310          H  
ATOM   2241 1HD  LYS A 144     -10.640   2.722  20.490  1.00  2.310          H  
ATOM   2242 2HD  LYS A 144     -11.049   3.722  19.088  1.00  2.310          H  
ATOM   2243 1HE  LYS A 144     -12.398   1.865  18.158  1.00  2.310          H  
ATOM   2244 2HE  LYS A 144     -11.999   0.873  19.572  1.00  2.310          H  
ATOM   2245 1HZ  LYS A 144     -14.141   1.917  19.800  1.00  2.310          H  
ATOM   2246 2HZ  LYS A 144     -13.112   2.497  20.951  1.00  2.310          H  
ATOM   2247 3HZ  LYS A 144     -13.485   3.420  19.635  1.00  2.310          H  
ATOM   2248  N   TYR A 145      -6.187   0.652  19.547  1.00  1.670          N  
ATOM   2249  CA  TYR A 145      -5.875  -0.711  19.912  1.00  2.010          C  
ATOM   2250  C   TYR A 145      -6.361  -1.030  21.326  1.00  1.890          C  
ATOM   2251  O   TYR A 145      -6.404  -0.158  22.207  1.00  2.070          O  
ATOM   2252  CB  TYR A 145      -4.374  -0.909  19.769  1.00  2.680          C  
ATOM   2253  CG  TYR A 145      -3.874  -0.573  18.357  1.00  2.680          C  
ATOM   2254  CD1 TYR A 145      -3.412   0.720  18.085  1.00  2.680          C  
ATOM   2255  CD2 TYR A 145      -3.899  -1.515  17.345  1.00  2.680          C  
ATOM   2256  CE1 TYR A 145      -2.982   1.059  16.830  1.00  2.680          C  
ATOM   2257  CE2 TYR A 145      -3.462  -1.170  16.078  1.00  2.680          C  
ATOM   2258  CZ  TYR A 145      -3.005   0.112  15.824  1.00  2.680          C  
ATOM   2259  OH  TYR A 145      -2.578   0.455  14.563  1.00  2.680          O  
ATOM   2260  H   TYR A 145      -5.763   1.411  20.086  1.00  2.000          H  
ATOM   2261  HA  TYR A 145      -6.386  -1.384  19.225  1.00  2.410          H  
ATOM   2262 1HB  TYR A 145      -3.881  -0.265  20.464  1.00  3.210          H  
ATOM   2263 2HB  TYR A 145      -4.101  -1.935  20.005  1.00  3.210          H  
ATOM   2264  HD1 TYR A 145      -3.395   1.459  18.870  1.00  3.210          H  
ATOM   2265  HD2 TYR A 145      -4.264  -2.522  17.541  1.00  3.210          H  
ATOM   2266  HE1 TYR A 145      -2.627   2.063  16.628  1.00  3.210          H  
ATOM   2267  HE2 TYR A 145      -3.481  -1.908  15.275  1.00  3.210          H  
ATOM   2268  HH  TYR A 145      -2.591  -0.321  13.992  1.00  3.210          H  
ATOM   2269  N   ALA A 146      -6.596  -2.324  21.564  1.00  2.130          N  
ATOM   2270  CA  ALA A 146      -7.115  -2.910  22.812  1.00  2.280          C  
ATOM   2271  C   ALA A 146      -6.302  -2.592  24.061  1.00  2.150          C  
ATOM   2272  O   ALA A 146      -6.798  -2.722  25.177  1.00  2.550          O  
ATOM   2273  CB  ALA A 146      -7.185  -4.418  22.668  1.00  3.130          C  
ATOM   2274  H   ALA A 146      -6.479  -2.953  20.779  1.00  2.560          H  
ATOM   2275  HA  ALA A 146      -8.122  -2.517  22.963  1.00  2.740          H  
ATOM   2276 1HB  ALA A 146      -7.617  -4.848  23.573  1.00  3.760          H  
ATOM   2277 2HB  ALA A 146      -7.808  -4.676  21.812  1.00  3.760          H  
ATOM   2278 3HB  ALA A 146      -6.182  -4.815  22.523  1.00  3.760          H  
ATOM   2279  N   ASN A 147      -5.058  -2.191  23.881  1.00  2.010          N  
ATOM   2280  CA  ASN A 147      -4.177  -1.886  24.993  1.00  2.270          C  
ATOM   2281  C   ASN A 147      -4.223  -0.400  25.363  1.00  2.400          C  
ATOM   2282  O   ASN A 147      -3.432   0.053  26.192  1.00  2.940          O  
ATOM   2283  CB  ASN A 147      -2.767  -2.278  24.631  1.00  3.070          C  
ATOM   2284  CG  ASN A 147      -2.614  -3.747  24.461  1.00  3.070          C  
ATOM   2285  OD1 ASN A 147      -3.194  -4.566  25.187  1.00  3.070          O  
ATOM   2286  ND2 ASN A 147      -1.830  -4.109  23.484  1.00  3.070          N  
ATOM   2287  H   ASN A 147      -4.719  -2.094  22.935  1.00  2.410          H  
ATOM   2288  HA  ASN A 147      -4.502  -2.455  25.865  1.00  2.720          H  
ATOM   2289 1HB  ASN A 147      -2.473  -1.783  23.702  1.00  3.690          H  
ATOM   2290 2HB  ASN A 147      -2.088  -1.939  25.412  1.00  3.690          H  
ATOM   2291 1HD2 ASN A 147      -1.653  -5.074  23.296  1.00  3.690          H  
ATOM   2292 2HD2 ASN A 147      -1.352  -3.402  22.919  1.00  3.690          H  
ATOM   2293  N   ASN A 148      -5.195   0.334  24.798  1.00  2.380          N  
ATOM   2294  CA  ASN A 148      -5.358   1.777  24.980  1.00  2.870          C  
ATOM   2295  C   ASN A 148      -4.161   2.500  24.409  1.00  2.380          C  
ATOM   2296  O   ASN A 148      -3.592   3.410  25.020  1.00  2.820          O  
ATOM   2297  CB  ASN A 148      -5.559   2.158  26.441  1.00  3.820          C  
ATOM   2298  CG  ASN A 148      -6.151   3.562  26.614  1.00  3.820          C  
ATOM   2299  OD1 ASN A 148      -6.938   4.036  25.775  1.00  3.820          O  
ATOM   2300  ND2 ASN A 148      -5.789   4.220  27.693  1.00  3.820          N  
ATOM   2301  H   ASN A 148      -5.817  -0.118  24.124  1.00  2.860          H  
ATOM   2302  HA  ASN A 148      -6.230   2.098  24.406  1.00  3.440          H  
ATOM   2303 1HB  ASN A 148      -6.217   1.432  26.917  1.00  4.590          H  
ATOM   2304 2HB  ASN A 148      -4.604   2.127  26.964  1.00  4.590          H  
ATOM   2305 1HD2 ASN A 148      -6.144   5.140  27.864  1.00  4.590          H  
ATOM   2306 2HD2 ASN A 148      -5.153   3.799  28.342  1.00  4.590          H  
ATOM   2307  N   THR A 149      -3.800   2.072  23.211  1.00  1.700          N  
ATOM   2308  CA  THR A 149      -2.707   2.659  22.461  1.00  1.480          C  
ATOM   2309  C   THR A 149      -3.327   3.099  21.143  1.00  1.180          C  
ATOM   2310  O   THR A 149      -4.420   2.633  20.788  1.00  1.380          O  
ATOM   2311  CB  THR A 149      -1.528   1.668  22.290  1.00  2.160          C  
ATOM   2312  OG1 THR A 149      -1.946   0.544  21.528  1.00  2.160          O  
ATOM   2313  CG2 THR A 149      -1.068   1.158  23.644  1.00  2.160          C  
ATOM   2314  H   THR A 149      -4.367   1.328  22.800  1.00  2.040          H  
ATOM   2315  HA  THR A 149      -2.339   3.545  22.978  1.00  1.780          H  
ATOM   2316  HB  THR A 149      -0.707   2.170  21.796  1.00  2.590          H  
ATOM   2317  HG1 THR A 149      -1.218  -0.092  21.439  1.00  2.590          H  
ATOM   2318 1HG2 THR A 149      -0.245   0.459  23.506  1.00  2.590          H  
ATOM   2319 2HG2 THR A 149      -0.741   1.994  24.258  1.00  2.590          H  
ATOM   2320 3HG2 THR A 149      -1.878   0.652  24.136  1.00  2.590          H  
ATOM   2321  N   TYR A 150      -2.689   4.047  20.445  1.00  1.490          N  
ATOM   2322  CA  TYR A 150      -3.292   4.609  19.228  1.00  1.450          C  
ATOM   2323  C   TYR A 150      -2.313   4.799  18.071  1.00  1.300          C  
ATOM   2324  O   TYR A 150      -1.109   4.964  18.287  1.00  1.940          O  
ATOM   2325  CB  TYR A 150      -3.969   5.932  19.611  1.00  2.050          C  
ATOM   2326  CG  TYR A 150      -5.064   5.755  20.685  1.00  2.050          C  
ATOM   2327  CD1 TYR A 150      -4.737   5.784  22.051  1.00  2.050          C  
ATOM   2328  CD2 TYR A 150      -6.374   5.540  20.308  1.00  2.050          C  
ATOM   2329  CE1 TYR A 150      -5.706   5.567  23.005  1.00  2.050          C  
ATOM   2330  CE2 TYR A 150      -7.345   5.334  21.273  1.00  2.050          C  
ATOM   2331  CZ  TYR A 150      -7.013   5.334  22.611  1.00  2.050          C  
ATOM   2332  OH  TYR A 150      -7.992   5.106  23.560  1.00  2.050          O  
ATOM   2333  H   TYR A 150      -1.793   4.389  20.765  1.00  1.790          H  
ATOM   2334  HA  TYR A 150      -4.061   3.923  18.877  1.00  1.740          H  
ATOM   2335 1HB  TYR A 150      -3.220   6.615  19.996  1.00  2.460          H  
ATOM   2336 2HB  TYR A 150      -4.420   6.383  18.730  1.00  2.460          H  
ATOM   2337  HD1 TYR A 150      -3.709   5.955  22.362  1.00  2.460          H  
ATOM   2338  HD2 TYR A 150      -6.639   5.519  19.249  1.00  2.460          H  
ATOM   2339  HE1 TYR A 150      -5.440   5.570  24.063  1.00  2.460          H  
ATOM   2340  HE2 TYR A 150      -8.377   5.156  20.974  1.00  2.460          H  
ATOM   2341  HH  TYR A 150      -7.576   4.914  24.422  1.00  2.460          H  
ATOM   2342  N   GLY A 151      -2.842   4.840  16.849  1.00  1.100          N  
ATOM   2343  CA  GLY A 151      -2.029   5.050  15.655  1.00  1.200          C  
ATOM   2344  C   GLY A 151      -2.907   5.144  14.414  1.00  1.040          C  
ATOM   2345  O   GLY A 151      -4.076   5.527  14.506  1.00  1.030          O  
ATOM   2346  H   GLY A 151      -3.854   4.700  16.737  1.00  1.320          H  
ATOM   2347 1HA  GLY A 151      -1.444   5.964  15.765  1.00  1.440          H  
ATOM   2348 2HA  GLY A 151      -1.326   4.225  15.542  1.00  1.440          H  
ATOM   2349  N   VAL A 152      -2.308   4.926  13.243  1.00  1.080          N  
ATOM   2350  CA  VAL A 152      -3.028   5.006  11.970  1.00  1.070          C  
ATOM   2351  C   VAL A 152      -2.710   3.748  11.147  1.00  0.960          C  
ATOM   2352  O   VAL A 152      -1.543   3.364  11.046  1.00  0.960          O  
ATOM   2353  CB  VAL A 152      -2.648   6.293  11.203  1.00  1.500          C  
ATOM   2354  CG1 VAL A 152      -3.407   6.362   9.907  1.00  1.500          C  
ATOM   2355  CG2 VAL A 152      -2.955   7.520  12.044  1.00  1.500          C  
ATOM   2356  H   VAL A 152      -1.336   4.640  13.241  1.00  1.300          H  
ATOM   2357  HA  VAL A 152      -4.103   5.023  12.164  1.00  1.280          H  
ATOM   2358  HB  VAL A 152      -1.592   6.272  10.977  1.00  1.800          H  
ATOM   2359 1HG1 VAL A 152      -3.128   7.269   9.377  1.00  1.800          H  
ATOM   2360 2HG1 VAL A 152      -3.189   5.500   9.281  1.00  1.800          H  
ATOM   2361 3HG1 VAL A 152      -4.476   6.388  10.127  1.00  1.800          H  
ATOM   2362 1HG2 VAL A 152      -2.679   8.414  11.509  1.00  1.800          H  
ATOM   2363 2HG2 VAL A 152      -4.023   7.551  12.274  1.00  1.800          H  
ATOM   2364 3HG2 VAL A 152      -2.399   7.479  12.958  1.00  1.800          H  
ATOM   2365  N   GLN A 153      -3.741   3.082  10.619  1.00  0.940          N  
ATOM   2366  CA  GLN A 153      -3.573   1.868   9.818  1.00  0.930          C  
ATOM   2367  C   GLN A 153      -3.620   2.170   8.334  1.00  0.990          C  
ATOM   2368  O   GLN A 153      -4.629   2.678   7.824  1.00  1.070          O  
ATOM   2369  CB  GLN A 153      -4.649   0.835  10.129  1.00  1.310          C  
ATOM   2370  CG  GLN A 153      -4.571  -0.473   9.293  1.00  1.310          C  
ATOM   2371  CD  GLN A 153      -3.374  -1.353   9.641  1.00  1.310          C  
ATOM   2372  OE1 GLN A 153      -3.232  -1.770  10.797  1.00  1.310          O  
ATOM   2373  NE2 GLN A 153      -2.515  -1.643   8.661  1.00  1.310          N  
ATOM   2374  H   GLN A 153      -4.680   3.471  10.732  1.00  1.130          H  
ATOM   2375  HA  GLN A 153      -2.598   1.438  10.045  1.00  1.120          H  
ATOM   2376 1HB  GLN A 153      -4.644   0.591  11.190  1.00  1.570          H  
ATOM   2377 2HB  GLN A 153      -5.583   1.280   9.898  1.00  1.570          H  
ATOM   2378 1HG  GLN A 153      -5.475  -1.049   9.487  1.00  1.570          H  
ATOM   2379 2HG  GLN A 153      -4.524  -0.236   8.228  1.00  1.570          H  
ATOM   2380 1HE2 GLN A 153      -1.720  -2.225   8.847  1.00  1.570          H  
ATOM   2381 2HE2 GLN A 153      -2.645  -1.276   7.706  1.00  1.570          H  
ATOM   2382  N   TYR A 154      -2.575   1.753   7.637  1.00  1.100          N  
ATOM   2383  CA  TYR A 154      -2.424   1.954   6.203  1.00  1.260          C  
ATOM   2384  C   TYR A 154      -2.575   0.657   5.418  1.00  1.230          C  
ATOM   2385  O   TYR A 154      -2.491  -0.444   5.977  1.00  1.260          O  
ATOM   2386  CB  TYR A 154      -1.082   2.587   5.940  1.00  1.700          C  
ATOM   2387  CG  TYR A 154      -0.983   3.921   6.557  1.00  1.700          C  
ATOM   2388  CD1 TYR A 154      -0.591   4.032   7.865  1.00  1.700          C  
ATOM   2389  CD2 TYR A 154      -1.249   5.041   5.828  1.00  1.700          C  
ATOM   2390  CE1 TYR A 154      -0.463   5.247   8.425  1.00  1.700          C  
ATOM   2391  CE2 TYR A 154      -1.092   6.265   6.403  1.00  1.700          C  
ATOM   2392  CZ  TYR A 154      -0.704   6.366   7.685  1.00  1.700          C  
ATOM   2393  OH  TYR A 154      -0.536   7.581   8.236  1.00  1.700          O  
ATOM   2394  H   TYR A 154      -1.802   1.338   8.146  1.00  1.320          H  
ATOM   2395  HA  TYR A 154      -3.205   2.630   5.860  1.00  1.510          H  
ATOM   2396 1HB  TYR A 154      -0.285   1.956   6.337  1.00  2.040          H  
ATOM   2397 2HB  TYR A 154      -0.925   2.691   4.865  1.00  2.040          H  
ATOM   2398  HD1 TYR A 154      -0.373   3.146   8.458  1.00  2.040          H  
ATOM   2399  HD2 TYR A 154      -1.541   4.964   4.799  1.00  2.040          H  
ATOM   2400  HE1 TYR A 154      -0.147   5.324   9.461  1.00  2.040          H  
ATOM   2401  HE2 TYR A 154      -1.274   7.167   5.825  1.00  2.040          H  
ATOM   2402  HH  TYR A 154      -0.269   7.477   9.151  1.00  2.040          H  
ATOM   2403  N   GLN A 155      -2.844   0.797   4.123  1.00  1.320          N  
ATOM   2404  CA  GLN A 155      -3.038  -0.353   3.242  1.00  1.260          C  
ATOM   2405  C   GLN A 155      -1.766  -1.032   2.700  1.00  1.100          C  
ATOM   2406  O   GLN A 155      -1.695  -2.260   2.645  1.00  1.420          O  
ATOM   2407  CB  GLN A 155      -3.877   0.093   2.049  1.00  1.790          C  
ATOM   2408  CG  GLN A 155      -4.285  -0.989   1.110  1.00  1.790          C  
ATOM   2409  CD  GLN A 155      -5.133  -0.426   0.011  1.00  1.790          C  
ATOM   2410  OE1 GLN A 155      -4.617  -0.002  -1.030  1.00  1.790          O  
ATOM   2411  NE2 GLN A 155      -6.439  -0.373   0.242  1.00  1.790          N  
ATOM   2412  H   GLN A 155      -2.935   1.750   3.753  1.00  1.580          H  
ATOM   2413  HA  GLN A 155      -3.601  -1.100   3.802  1.00  1.510          H  
ATOM   2414 1HB  GLN A 155      -4.781   0.569   2.403  1.00  2.150          H  
ATOM   2415 2HB  GLN A 155      -3.330   0.838   1.482  1.00  2.150          H  
ATOM   2416 1HG  GLN A 155      -3.409  -1.458   0.665  1.00  2.150          H  
ATOM   2417 2HG  GLN A 155      -4.876  -1.727   1.659  1.00  2.150          H  
ATOM   2418 1HE2 GLN A 155      -7.057   0.007  -0.444  1.00  2.150          H  
ATOM   2419 2HE2 GLN A 155      -6.817  -0.696   1.145  1.00  2.150          H  
ATOM   2420  N   GLY A 156      -0.797  -0.248   2.237  1.00  1.150          N  
ATOM   2421  CA  GLY A 156       0.399  -0.805   1.611  1.00  1.250          C  
ATOM   2422  C   GLY A 156       1.419  -1.444   2.554  1.00  1.190          C  
ATOM   2423  O   GLY A 156       1.679  -0.956   3.664  1.00  1.840          O  
ATOM   2424  H   GLY A 156      -0.918   0.755   2.273  1.00  1.380          H  
ATOM   2425 1HA  GLY A 156       0.090  -1.546   0.876  1.00  1.500          H  
ATOM   2426 2HA  GLY A 156       0.895  -0.017   1.051  1.00  1.500          H  
ATOM   2427  N   GLY A 157       2.030  -2.511   2.033  1.00  1.130          N  
ATOM   2428  CA  GLY A 157       3.093  -3.305   2.637  1.00  1.300          C  
ATOM   2429  C   GLY A 157       4.326  -3.135   1.765  1.00  1.160          C  
ATOM   2430  O   GLY A 157       4.567  -2.020   1.305  1.00  1.980          O  
ATOM   2431  H   GLY A 157       1.709  -2.814   1.126  1.00  1.360          H  
ATOM   2432 1HA  GLY A 157       3.298  -2.960   3.648  1.00  1.560          H  
ATOM   2433 2HA  GLY A 157       2.768  -4.332   2.700  1.00  1.560          H  
ATOM   2434  N   LYS A 158       5.119  -4.186   1.473  1.00  1.030          N  
ATOM   2435  CA  LYS A 158       5.034  -5.610   1.847  1.00  1.050          C  
ATOM   2436  C   LYS A 158       5.984  -5.956   2.986  1.00  0.900          C  
ATOM   2437  O   LYS A 158       6.591  -5.078   3.603  1.00  0.740          O  
ATOM   2438  CB  LYS A 158       5.362  -6.480   0.636  1.00  1.460          C  
ATOM   2439  CG  LYS A 158       4.373  -6.375  -0.495  1.00  1.460          C  
ATOM   2440  CD  LYS A 158       4.732  -7.354  -1.604  1.00  1.460          C  
ATOM   2441  CE  LYS A 158       3.727  -7.336  -2.748  1.00  1.460          C  
ATOM   2442  NZ  LYS A 158       2.376  -7.760  -2.286  1.00  1.460          N  
ATOM   2443  H   LYS A 158       5.893  -3.970   0.861  1.00  1.240          H  
ATOM   2444  HA  LYS A 158       4.032  -5.867   2.172  1.00  1.260          H  
ATOM   2445 1HB  LYS A 158       6.348  -6.211   0.254  1.00  1.750          H  
ATOM   2446 2HB  LYS A 158       5.402  -7.527   0.923  1.00  1.750          H  
ATOM   2447 1HG  LYS A 158       3.379  -6.603  -0.107  1.00  1.750          H  
ATOM   2448 2HG  LYS A 158       4.371  -5.360  -0.888  1.00  1.750          H  
ATOM   2449 1HD  LYS A 158       5.721  -7.119  -1.997  1.00  1.750          H  
ATOM   2450 2HD  LYS A 158       4.753  -8.365  -1.190  1.00  1.750          H  
ATOM   2451 1HE  LYS A 158       3.665  -6.339  -3.178  1.00  1.750          H  
ATOM   2452 2HE  LYS A 158       4.067  -8.032  -3.514  1.00  1.750          H  
ATOM   2453 1HZ  LYS A 158       1.727  -7.772  -3.053  1.00  1.750          H  
ATOM   2454 2HZ  LYS A 158       2.433  -8.696  -1.867  1.00  1.750          H  
ATOM   2455 3HZ  LYS A 158       2.037  -7.132  -1.578  1.00  1.750          H  
ATOM   2456  N   ALA A 159       6.083  -7.239   3.312  1.00  1.090          N  
ATOM   2457  CA  ALA A 159       6.980  -7.646   4.380  1.00  1.080          C  
ATOM   2458  C   ALA A 159       8.382  -7.129   4.067  1.00  0.850          C  
ATOM   2459  O   ALA A 159       8.810  -7.147   2.906  1.00  0.830          O  
ATOM   2460  CB  ALA A 159       6.992  -9.156   4.528  1.00  1.520          C  
ATOM   2461  H   ALA A 159       5.541  -7.935   2.816  1.00  1.310          H  
ATOM   2462  HA  ALA A 159       6.640  -7.193   5.312  1.00  1.300          H  
ATOM   2463 1HB  ALA A 159       7.666  -9.438   5.337  1.00  1.820          H  
ATOM   2464 2HB  ALA A 159       5.985  -9.504   4.757  1.00  1.820          H  
ATOM   2465 3HB  ALA A 159       7.333  -9.609   3.599  1.00  1.820          H  
ATOM   2466  N   GLY A 160       9.068  -6.668   5.116  1.00  0.820          N  
ATOM   2467  CA  GLY A 160      10.407  -6.066   5.084  1.00  0.750          C  
ATOM   2468  C   GLY A 160      10.299  -4.538   5.177  1.00  0.660          C  
ATOM   2469  O   GLY A 160      11.252  -3.842   5.562  1.00  0.750          O  
ATOM   2470  H   GLY A 160       8.618  -6.737   6.016  1.00  0.980          H  
ATOM   2471 1HA  GLY A 160      10.995  -6.445   5.920  1.00  0.900          H  
ATOM   2472 2HA  GLY A 160      10.922  -6.346   4.174  1.00  0.900          H  
ATOM   2473  N   MET A 161       9.099  -4.015   4.911  1.00  0.580          N  
ATOM   2474  CA  MET A 161       8.896  -2.591   5.053  1.00  0.520          C  
ATOM   2475  C   MET A 161       8.735  -2.306   6.541  1.00  0.550          C  
ATOM   2476  O   MET A 161       8.951  -1.180   6.990  1.00  0.550          O  
ATOM   2477  CB  MET A 161       7.683  -2.109   4.269  1.00  0.750          C  
ATOM   2478  CG  MET A 161       7.815  -2.233   2.740  1.00  0.750          C  
ATOM   2479  SD  MET A 161       9.195  -1.370   1.978  1.00  0.750          S  
ATOM   2480  CE  MET A 161       8.744   0.302   2.162  1.00  0.750          C  
ATOM   2481  H   MET A 161       8.320  -4.594   4.580  1.00  0.700          H  
ATOM   2482  HA  MET A 161       9.780  -2.066   4.699  1.00  0.620          H  
ATOM   2483 1HB  MET A 161       6.811  -2.693   4.566  1.00  0.900          H  
ATOM   2484 2HB  MET A 161       7.468  -1.073   4.522  1.00  0.900          H  
ATOM   2485 1HG  MET A 161       7.905  -3.283   2.484  1.00  0.900          H  
ATOM   2486 2HG  MET A 161       6.904  -1.857   2.290  1.00  0.900          H  
ATOM   2487 1HE  MET A 161       9.493   0.925   1.716  1.00  0.900          H  
ATOM   2488 2HE  MET A 161       7.788   0.490   1.675  1.00  0.900          H  
ATOM   2489 3HE  MET A 161       8.678   0.528   3.206  1.00  0.900          H  
ATOM   2490  N   SER A 162       8.350  -3.328   7.322  1.00  0.580          N  
ATOM   2491  CA  SER A 162       8.129  -3.078   8.731  1.00  0.630          C  
ATOM   2492  C   SER A 162       9.437  -2.644   9.338  1.00  0.620          C  
ATOM   2493  O   SER A 162      10.524  -3.122   8.957  1.00  0.620          O  
ATOM   2494  CB  SER A 162       7.579  -4.303   9.445  1.00  0.860          C  
ATOM   2495  OG  SER A 162       8.493  -5.379   9.490  1.00  0.860          O  
ATOM   2496  H   SER A 162       8.186  -4.240   6.933  1.00  0.700          H  
ATOM   2497  HA  SER A 162       7.408  -2.268   8.841  1.00  0.760          H  
ATOM   2498 1HB  SER A 162       7.328  -4.016  10.443  1.00  1.030          H  
ATOM   2499 2HB  SER A 162       6.658  -4.619   8.958  1.00  1.030          H  
ATOM   2500  HG  SER A 162       7.974  -6.133   9.799  1.00  1.030          H  
ATOM   2501  N   GLY A 163       9.302  -1.722  10.282  1.00  0.630          N  
ATOM   2502  CA  GLY A 163      10.364  -1.060  10.999  1.00  0.640          C  
ATOM   2503  C   GLY A 163      10.707   0.217  10.239  1.00  0.590          C  
ATOM   2504  O   GLY A 163      11.330   1.138  10.770  1.00  0.600          O  
ATOM   2505  H   GLY A 163       8.358  -1.430  10.524  1.00  0.760          H  
ATOM   2506 1HA  GLY A 163      10.030  -0.786  11.994  1.00  0.770          H  
ATOM   2507 2HA  GLY A 163      11.202  -1.723  11.096  1.00  0.770          H  
ATOM   2508  N   GLY A 164      10.227   0.313   9.004  1.00  0.560          N  
ATOM   2509  CA  GLY A 164      10.459   1.471   8.202  1.00  0.540          C  
ATOM   2510  C   GLY A 164       9.449   2.451   8.700  1.00  0.540          C  
ATOM   2511  O   GLY A 164       8.657   2.099   9.580  1.00  0.690          O  
ATOM   2512  H   GLY A 164       9.709  -0.443   8.561  1.00  0.670          H  
ATOM   2513 1HA  GLY A 164      11.477   1.841   8.313  1.00  0.650          H  
ATOM   2514 2HA  GLY A 164      10.276   1.222   7.160  1.00  0.650          H  
ATOM   2515  N   GLY A 165       9.411   3.637   8.143  1.00  0.680          N  
ATOM   2516  CA  GLY A 165       8.481   4.598   8.700  1.00  0.790          C  
ATOM   2517  C   GLY A 165       7.356   5.015   7.790  1.00  0.660          C  
ATOM   2518  O   GLY A 165       7.399   4.874   6.562  1.00  0.630          O  
ATOM   2519  H   GLY A 165      10.037   3.827   7.359  1.00  0.820          H  
ATOM   2520 1HA  GLY A 165       8.048   4.191   9.611  1.00  0.950          H  
ATOM   2521 2HA  GLY A 165       9.029   5.471   9.032  1.00  0.950          H  
ATOM   2522  N   ILE A 166       6.375   5.620   8.432  1.00  0.650          N  
ATOM   2523  CA  ILE A 166       5.190   6.178   7.825  1.00  0.660          C  
ATOM   2524  C   ILE A 166       5.341   7.700   7.829  1.00  0.560          C  
ATOM   2525  O   ILE A 166       5.278   8.313   8.904  1.00  0.560          O  
ATOM   2526  CB  ILE A 166       3.998   5.727   8.708  1.00  0.920          C  
ATOM   2527  CG1 ILE A 166       3.928   4.180   8.712  1.00  0.920          C  
ATOM   2528  CG2 ILE A 166       2.733   6.320   8.392  1.00  0.920          C  
ATOM   2529  CD1 ILE A 166       2.917   3.592   9.643  1.00  0.920          C  
ATOM   2530  H   ILE A 166       6.439   5.689   9.454  1.00  0.780          H  
ATOM   2531  HA  ILE A 166       5.095   5.814   6.802  1.00  0.790          H  
ATOM   2532  HB  ILE A 166       4.226   6.046   9.694  1.00  1.100          H  
ATOM   2533 1HG1 ILE A 166       3.714   3.835   7.704  1.00  1.100          H  
ATOM   2534 2HG1 ILE A 166       4.893   3.801   9.003  1.00  1.100          H  
ATOM   2535 1HG2 ILE A 166       2.018   6.031   9.117  1.00  1.100          H  
ATOM   2536 2HG2 ILE A 166       2.804   7.362   8.388  1.00  1.100          H  
ATOM   2537 3HG2 ILE A 166       2.431   6.000   7.475  1.00  1.100          H  
ATOM   2538 1HD1 ILE A 166       2.949   2.526   9.587  1.00  1.100          H  
ATOM   2539 2HD1 ILE A 166       3.134   3.904  10.661  1.00  1.100          H  
ATOM   2540 3HD1 ILE A 166       1.929   3.899   9.385  1.00  1.100          H  
ATOM   2541  N   PHE A 167       5.516   8.301   6.631  1.00  0.550          N  
ATOM   2542  CA  PHE A 167       5.758   9.738   6.479  1.00  0.560          C  
ATOM   2543  C   PHE A 167       4.736  10.553   5.690  1.00  0.460          C  
ATOM   2544  O   PHE A 167       4.173  10.120   4.678  1.00  0.400          O  
ATOM   2545  CB  PHE A 167       7.102   9.923   5.810  1.00  0.780          C  
ATOM   2546  CG  PHE A 167       8.202   9.563   6.677  1.00  0.780          C  
ATOM   2547  CD1 PHE A 167       8.585   8.270   6.874  1.00  0.780          C  
ATOM   2548  CD2 PHE A 167       8.869  10.539   7.300  1.00  0.780          C  
ATOM   2549  CE1 PHE A 167       9.605   7.996   7.701  1.00  0.780          C  
ATOM   2550  CE2 PHE A 167       9.887  10.283   8.107  1.00  0.780          C  
ATOM   2551  CZ  PHE A 167      10.260   8.998   8.319  1.00  0.780          C  
ATOM   2552  H   PHE A 167       5.587   7.730   5.782  1.00  0.660          H  
ATOM   2553  HA  PHE A 167       5.807  10.158   7.478  1.00  0.670          H  
ATOM   2554 1HB  PHE A 167       7.141   9.295   4.929  1.00  0.940          H  
ATOM   2555 2HB  PHE A 167       7.218  10.964   5.497  1.00  0.940          H  
ATOM   2556  HD1 PHE A 167       8.059   7.460   6.365  1.00  0.940          H  
ATOM   2557  HD2 PHE A 167       8.561  11.545   7.135  1.00  0.940          H  
ATOM   2558  HE1 PHE A 167       9.919   6.985   7.858  1.00  0.940          H  
ATOM   2559  HE2 PHE A 167      10.399  11.105   8.592  1.00  0.940          H  
ATOM   2560  HZ  PHE A 167      11.087   8.771   8.976  1.00  0.940          H  
ATOM   2561  N   ASN A 168       4.560  11.800   6.110  1.00  0.530          N  
ATOM   2562  CA  ASN A 168       3.646  12.688   5.404  1.00  0.530          C  
ATOM   2563  C   ASN A 168       4.337  13.375   4.221  1.00  0.560          C  
ATOM   2564  O   ASN A 168       5.504  13.104   3.899  1.00  0.580          O  
ATOM   2565  CB  ASN A 168       3.005  13.712   6.344  1.00  0.740          C  
ATOM   2566  CG  ASN A 168       3.951  14.716   6.881  1.00  0.740          C  
ATOM   2567  OD1 ASN A 168       5.078  14.820   6.375  1.00  0.740          O  
ATOM   2568  ND2 ASN A 168       3.527  15.460   7.881  1.00  0.740          N  
ATOM   2569  H   ASN A 168       5.078  12.113   6.941  1.00  0.640          H  
ATOM   2570  HA  ASN A 168       2.838  12.083   4.986  1.00  0.640          H  
ATOM   2571 1HB  ASN A 168       2.190  14.224   5.839  1.00  0.890          H  
ATOM   2572 2HB  ASN A 168       2.575  13.198   7.193  1.00  0.890          H  
ATOM   2573 1HD2 ASN A 168       4.143  16.172   8.307  1.00  0.890          H  
ATOM   2574 2HD2 ASN A 168       2.607  15.331   8.250  1.00  0.890          H  
ATOM   2575  N   SER A 169       3.613  14.293   3.584  1.00  0.700          N  
ATOM   2576  CA  SER A 169       4.074  15.026   2.408  1.00  0.820          C  
ATOM   2577  C   SER A 169       5.218  16.006   2.685  1.00  0.870          C  
ATOM   2578  O   SER A 169       5.836  16.524   1.752  1.00  1.000          O  
ATOM   2579  CB  SER A 169       2.907  15.774   1.799  1.00  1.100          C  
ATOM   2580  OG  SER A 169       2.444  16.772   2.668  1.00  1.100          O  
ATOM   2581  H   SER A 169       2.671  14.483   3.896  1.00  0.840          H  
ATOM   2582  HA  SER A 169       4.430  14.294   1.682  1.00  0.980          H  
ATOM   2583 1HB  SER A 169       3.220  16.226   0.857  1.00  1.320          H  
ATOM   2584 2HB  SER A 169       2.101  15.077   1.576  1.00  1.320          H  
ATOM   2585  HG  SER A 169       1.752  17.242   2.187  1.00  1.320          H  
ATOM   2586  N   LYS A 170       5.475  16.294   3.963  1.00  0.860          N  
ATOM   2587  CA  LYS A 170       6.513  17.212   4.385  1.00  0.990          C  
ATOM   2588  C   LYS A 170       7.760  16.443   4.797  1.00  0.940          C  
ATOM   2589  O   LYS A 170       8.752  17.042   5.215  1.00  1.080          O  
ATOM   2590  CB  LYS A 170       6.029  18.050   5.567  1.00  1.330          C  
ATOM   2591  CG  LYS A 170       4.859  18.963   5.272  1.00  1.330          C  
ATOM   2592  CD  LYS A 170       4.460  19.721   6.531  1.00  1.330          C  
ATOM   2593  CE  LYS A 170       3.276  20.641   6.297  1.00  1.330          C  
ATOM   2594  NZ  LYS A 170       2.873  21.338   7.552  1.00  1.330          N  
ATOM   2595  H   LYS A 170       4.979  15.806   4.699  1.00  1.030          H  
ATOM   2596  HA  LYS A 170       6.770  17.866   3.552  1.00  1.190          H  
ATOM   2597 1HB  LYS A 170       5.731  17.387   6.379  1.00  1.600          H  
ATOM   2598 2HB  LYS A 170       6.850  18.661   5.940  1.00  1.600          H  
ATOM   2599 1HG  LYS A 170       5.135  19.669   4.489  1.00  1.600          H  
ATOM   2600 2HG  LYS A 170       4.014  18.369   4.922  1.00  1.600          H  
ATOM   2601 1HD  LYS A 170       4.200  19.001   7.313  1.00  1.600          H  
ATOM   2602 2HD  LYS A 170       5.308  20.310   6.883  1.00  1.600          H  
ATOM   2603 1HE  LYS A 170       3.540  21.385   5.547  1.00  1.600          H  
ATOM   2604 2HE  LYS A 170       2.434  20.053   5.932  1.00  1.600          H  
ATOM   2605 1HZ  LYS A 170       2.083  21.941   7.368  1.00  1.600          H  
ATOM   2606 2HZ  LYS A 170       2.619  20.649   8.254  1.00  1.600          H  
ATOM   2607 3HZ  LYS A 170       3.647  21.891   7.893  1.00  1.600          H  
ATOM   2608  N   GLY A 171       7.698  15.106   4.728  1.00  0.820          N  
ATOM   2609  CA  GLY A 171       8.807  14.277   5.161  1.00  0.900          C  
ATOM   2610  C   GLY A 171       8.863  14.089   6.677  1.00  0.910          C  
ATOM   2611  O   GLY A 171       9.925  13.766   7.217  1.00  1.100          O  
ATOM   2612  H   GLY A 171       6.870  14.634   4.353  1.00  0.980          H  
ATOM   2613 1HA  GLY A 171       8.722  13.302   4.681  1.00  1.080          H  
ATOM   2614 2HA  GLY A 171       9.736  14.718   4.817  1.00  1.080          H  
ATOM   2615  N   GLU A 172       7.741  14.305   7.382  1.00  0.810          N  
ATOM   2616  CA  GLU A 172       7.698  14.169   8.837  1.00  0.860          C  
ATOM   2617  C   GLU A 172       7.136  12.804   9.209  1.00  0.790          C  
ATOM   2618  O   GLU A 172       6.303  12.243   8.491  1.00  0.790          O  
ATOM   2619  CB  GLU A 172       6.834  15.274   9.437  1.00  1.180          C  
ATOM   2620  CG  GLU A 172       7.358  16.684   9.189  1.00  1.180          C  
ATOM   2621  CD  GLU A 172       6.384  17.759   9.603  1.00  1.180          C  
ATOM   2622  OE1 GLU A 172       5.205  17.606   9.322  1.00  1.180          O  
ATOM   2623  OE2 GLU A 172       6.808  18.734  10.183  1.00  1.180          O  
ATOM   2624  H   GLU A 172       6.863  14.541   6.920  1.00  0.970          H  
ATOM   2625  HA  GLU A 172       8.709  14.248   9.239  1.00  1.030          H  
ATOM   2626 1HB  GLU A 172       5.848  15.201   9.055  1.00  1.420          H  
ATOM   2627 2HB  GLU A 172       6.771  15.129  10.520  1.00  1.420          H  
ATOM   2628 1HG  GLU A 172       8.286  16.812   9.746  1.00  1.420          H  
ATOM   2629 2HG  GLU A 172       7.587  16.795   8.129  1.00  1.420          H  
ATOM   2630  N   VAL A 173       7.565  12.287  10.351  1.00  0.790          N  
ATOM   2631  CA  VAL A 173       7.096  10.999  10.844  1.00  0.790          C  
ATOM   2632  C   VAL A 173       5.685  11.093  11.377  1.00  0.690          C  
ATOM   2633  O   VAL A 173       5.347  12.009  12.115  1.00  0.700          O  
ATOM   2634  CB  VAL A 173       8.039  10.479  11.983  1.00  1.110          C  
ATOM   2635  CG1 VAL A 173       7.512   9.201  12.643  1.00  1.110          C  
ATOM   2636  CG2 VAL A 173       9.363  10.193  11.429  1.00  1.110          C  
ATOM   2637  H   VAL A 173       8.235  12.821  10.904  1.00  0.950          H  
ATOM   2638  HA  VAL A 173       7.112  10.285  10.018  1.00  0.950          H  
ATOM   2639  HB  VAL A 173       8.129  11.226  12.718  1.00  1.330          H  
ATOM   2640 1HG1 VAL A 173       8.206   8.887  13.423  1.00  1.330          H  
ATOM   2641 2HG1 VAL A 173       6.539   9.378  13.094  1.00  1.330          H  
ATOM   2642 3HG1 VAL A 173       7.424   8.407  11.897  1.00  1.330          H  
ATOM   2643 1HG2 VAL A 173      10.037   9.863  12.202  1.00  1.330          H  
ATOM   2644 2HG2 VAL A 173       9.248   9.420  10.705  1.00  1.330          H  
ATOM   2645 3HG2 VAL A 173       9.736  11.087  10.975  1.00  1.330          H  
ATOM   2646  N   ILE A 174       4.848  10.167  10.946  1.00  0.660          N  
ATOM   2647  CA  ILE A 174       3.478  10.039  11.430  1.00  0.630          C  
ATOM   2648  C   ILE A 174       3.531   8.916  12.449  1.00  0.640          C  
ATOM   2649  O   ILE A 174       2.946   8.986  13.532  1.00  0.700          O  
ATOM   2650  CB  ILE A 174       2.508   9.639  10.311  1.00  0.890          C  
ATOM   2651  CG1 ILE A 174       2.453  10.738   9.222  1.00  0.890          C  
ATOM   2652  CG2 ILE A 174       1.101   9.346  10.904  1.00  0.890          C  
ATOM   2653  CD1 ILE A 174       1.752  10.295   7.926  1.00  0.890          C  
ATOM   2654  H   ILE A 174       5.192   9.503  10.258  1.00  0.790          H  
ATOM   2655  HA  ILE A 174       3.159  10.960  11.913  1.00  0.760          H  
ATOM   2656  HB  ILE A 174       2.881   8.782   9.866  1.00  1.070          H  
ATOM   2657 1HG1 ILE A 174       1.933  11.603   9.625  1.00  1.070          H  
ATOM   2658 2HG1 ILE A 174       3.474  11.037   8.970  1.00  1.070          H  
ATOM   2659 1HG2 ILE A 174       0.420   9.042  10.133  1.00  1.070          H  
ATOM   2660 2HG2 ILE A 174       1.153   8.555  11.649  1.00  1.070          H  
ATOM   2661 3HG2 ILE A 174       0.736  10.244  11.366  1.00  1.070          H  
ATOM   2662 1HD1 ILE A 174       1.752  11.099   7.213  1.00  1.070          H  
ATOM   2663 2HD1 ILE A 174       2.287   9.453   7.501  1.00  1.070          H  
ATOM   2664 3HD1 ILE A 174       0.731  10.008   8.113  1.00  1.070          H  
ATOM   2665  N   GLY A 175       4.225   7.850  12.056  1.00  0.600          N  
ATOM   2666  CA  GLY A 175       4.352   6.652  12.871  1.00  0.620          C  
ATOM   2667  C   GLY A 175       5.307   5.631  12.259  1.00  0.560          C  
ATOM   2668  O   GLY A 175       6.028   5.926  11.299  1.00  0.590          O  
ATOM   2669  H   GLY A 175       4.668   7.894  11.137  1.00  0.720          H  
ATOM   2670 1HA  GLY A 175       4.704   6.932  13.865  1.00  0.740          H  
ATOM   2671 2HA  GLY A 175       3.370   6.201  12.998  1.00  0.740          H  
ATOM   2672  N   LEU A 176       5.325   4.433  12.840  1.00  0.630          N  
ATOM   2673  CA  LEU A 176       6.211   3.349  12.410  1.00  0.650          C  
ATOM   2674  C   LEU A 176       5.429   2.298  11.611  1.00  0.600          C  
ATOM   2675  O   LEU A 176       4.299   1.976  11.980  1.00  0.580          O  
ATOM   2676  CB  LEU A 176       6.801   2.682  13.670  1.00  0.900          C  
ATOM   2677  CG  LEU A 176       7.875   1.606  13.471  1.00  0.900          C  
ATOM   2678  CD1 LEU A 176       9.163   2.250  12.983  1.00  0.900          C  
ATOM   2679  CD2 LEU A 176       8.107   0.874  14.748  1.00  0.900          C  
ATOM   2680  H   LEU A 176       4.698   4.267  13.617  1.00  0.760          H  
ATOM   2681  HA  LEU A 176       6.995   3.759  11.781  1.00  0.780          H  
ATOM   2682 1HB  LEU A 176       7.229   3.458  14.300  1.00  1.080          H  
ATOM   2683 2HB  LEU A 176       5.980   2.215  14.218  1.00  1.080          H  
ATOM   2684  HG  LEU A 176       7.546   0.892  12.721  1.00  1.080          H  
ATOM   2685 1HD1 LEU A 176       9.919   1.485  12.847  1.00  1.080          H  
ATOM   2686 2HD1 LEU A 176       9.011   2.757  12.039  1.00  1.080          H  
ATOM   2687 3HD1 LEU A 176       9.511   2.961  13.714  1.00  1.080          H  
ATOM   2688 1HD2 LEU A 176       8.845   0.126  14.557  1.00  1.080          H  
ATOM   2689 2HD2 LEU A 176       8.467   1.556  15.515  1.00  1.080          H  
ATOM   2690 3HD2 LEU A 176       7.197   0.403  15.084  1.00  1.080          H  
ATOM   2691  N   HIS A 177       5.998   1.761  10.519  1.00  0.590          N  
ATOM   2692  CA  HIS A 177       5.327   0.665   9.799  1.00  0.540          C  
ATOM   2693  C   HIS A 177       5.576  -0.576  10.649  1.00  0.540          C  
ATOM   2694  O   HIS A 177       6.722  -0.842  11.004  1.00  0.690          O  
ATOM   2695  CB  HIS A 177       5.870   0.522   8.367  1.00  0.780          C  
ATOM   2696  CG  HIS A 177       5.015  -0.329   7.450  1.00  0.780          C  
ATOM   2697  ND1 HIS A 177       4.926  -1.709   7.543  1.00  0.780          N  
ATOM   2698  CD2 HIS A 177       4.205   0.034   6.423  1.00  0.780          C  
ATOM   2699  CE1 HIS A 177       4.091  -2.157   6.604  1.00  0.780          C  
ATOM   2700  NE2 HIS A 177       3.646  -1.112   5.911  1.00  0.780          N  
ATOM   2701  H   HIS A 177       6.925   2.063  10.209  1.00  0.710          H  
ATOM   2702  HA  HIS A 177       4.258   0.818   9.752  1.00  0.650          H  
ATOM   2703 1HB  HIS A 177       5.965   1.515   7.919  1.00  0.930          H  
ATOM   2704 2HB  HIS A 177       6.873   0.095   8.398  1.00  0.930          H  
ATOM   2705  HD2 HIS A 177       4.028   1.050   6.066  1.00  0.930          H  
ATOM   2706  HE1 HIS A 177       3.817  -3.202   6.431  1.00  0.930          H  
ATOM   2707  HE2 HIS A 177       2.981  -1.122   5.105  1.00  0.930          H  
ATOM   2708  N   GLN A 178       4.550  -1.364  10.986  1.00  0.730          N  
ATOM   2709  CA  GLN A 178       4.849  -2.480  11.892  1.00  0.920          C  
ATOM   2710  C   GLN A 178       4.604  -3.916  11.428  1.00  1.010          C  
ATOM   2711  O   GLN A 178       5.417  -4.791  11.729  1.00  1.730          O  
ATOM   2712  CB  GLN A 178       4.103  -2.251  13.193  1.00  1.210          C  
ATOM   2713  CG  GLN A 178       4.566  -1.015  13.918  1.00  1.210          C  
ATOM   2714  CD  GLN A 178       3.859  -0.818  15.181  1.00  1.210          C  
ATOM   2715  OE1 GLN A 178       2.636  -0.982  15.266  1.00  1.210          O  
ATOM   2716  NE2 GLN A 178       4.610  -0.501  16.187  1.00  1.210          N  
ATOM   2717  H   GLN A 178       3.613  -1.170  10.658  1.00  0.880          H  
ATOM   2718  HA  GLN A 178       5.900  -2.429  12.131  1.00  1.100          H  
ATOM   2719 1HB  GLN A 178       3.035  -2.168  13.004  1.00  1.450          H  
ATOM   2720 2HB  GLN A 178       4.256  -3.105  13.858  1.00  1.450          H  
ATOM   2721 1HG  GLN A 178       5.622  -1.113  14.133  1.00  1.450          H  
ATOM   2722 2HG  GLN A 178       4.393  -0.145  13.301  1.00  1.450          H  
ATOM   2723 1HE2 GLN A 178       4.203  -0.414  17.112  1.00  1.450          H  
ATOM   2724 2HE2 GLN A 178       5.593  -0.415  16.055  1.00  1.450          H  
ATOM   2725  N   ASN A 179       3.495  -4.194  10.758  1.00  1.300          N  
ATOM   2726  CA  ASN A 179       3.222  -5.583  10.401  1.00  1.480          C  
ATOM   2727  C   ASN A 179       2.117  -5.693   9.355  1.00  1.730          C  
ATOM   2728  O   ASN A 179       1.512  -4.692   8.971  1.00  2.290          O  
ATOM   2729  CB  ASN A 179       2.852  -6.364  11.667  1.00  2.000          C  
ATOM   2730  CG  ASN A 179       3.282  -7.819  11.656  1.00  2.000          C  
ATOM   2731  OD1 ASN A 179       3.235  -8.484  10.611  1.00  2.000          O  
ATOM   2732  ND2 ASN A 179       3.693  -8.314  12.798  1.00  2.000          N  
ATOM   2733  H   ASN A 179       2.848  -3.465  10.504  1.00  1.560          H  
ATOM   2734  HA  ASN A 179       4.126  -6.013   9.965  1.00  1.780          H  
ATOM   2735 1HB  ASN A 179       3.283  -5.887  12.547  1.00  2.400          H  
ATOM   2736 2HB  ASN A 179       1.771  -6.332  11.793  1.00  2.400          H  
ATOM   2737 1HD2 ASN A 179       3.988  -9.268  12.852  1.00  2.400          H  
ATOM   2738 2HD2 ASN A 179       3.712  -7.737  13.615  1.00  2.400          H  
ATOM   2739  N   GLY A 180       1.812  -6.927   8.962  1.00  1.910          N  
ATOM   2740  CA  GLY A 180       0.722  -7.235   8.050  1.00  2.590          C  
ATOM   2741  C   GLY A 180       0.881  -6.554   6.706  1.00  3.020          C  
ATOM   2742  O   GLY A 180       1.918  -6.663   6.050  1.00  3.300          O  
ATOM   2743  H   GLY A 180       2.371  -7.690   9.324  1.00  2.290          H  
ATOM   2744 1HA  GLY A 180       0.673  -8.315   7.905  1.00  3.110          H  
ATOM   2745 2HA  GLY A 180      -0.220  -6.935   8.504  1.00  3.110          H  
ATOM   2746  N   ALA A 181      -0.182  -5.857   6.300  1.00  3.580          N  
ATOM   2747  CA  ALA A 181      -0.244  -5.136   5.034  1.00  4.300          C  
ATOM   2748  C   ALA A 181       0.046  -6.057   3.839  1.00  4.660          C  
ATOM   2749  O   ALA A 181       0.754  -5.688   2.900  1.00  5.040          O  
ATOM   2750  CB  ALA A 181       0.716  -3.971   5.072  1.00  5.730          C  
ATOM   2751  H   ALA A 181      -0.978  -5.814   6.918  1.00  4.300          H  
ATOM   2752  HA  ALA A 181      -1.255  -4.742   4.916  1.00  5.160          H  
ATOM   2753 1HB  ALA A 181       0.607  -3.437   4.161  1.00  6.880          H  
ATOM   2754 2HB  ALA A 181       0.468  -3.315   5.906  1.00  6.880          H  
ATOM   2755 3HB  ALA A 181       1.736  -4.321   5.183  1.00  6.880          H  
ATOM   2756  N   GLU A 182      -0.518  -7.261   3.893  1.00  4.920          N  
ATOM   2757  CA  GLU A 182      -0.396  -8.268   2.846  1.00  5.590          C  
ATOM   2758  C   GLU A 182      -1.584  -9.222   2.937  1.00  5.760          C  
ATOM   2759  O   GLU A 182      -2.170  -9.377   4.014  1.00  5.760          O  
ATOM   2760  CB  GLU A 182       0.954  -9.009   2.969  1.00  7.560          C  
ATOM   2761  CG  GLU A 182       1.263 -10.089   1.881  1.00  7.560          C  
ATOM   2762  CD  GLU A 182       1.235  -9.582   0.440  1.00  7.560          C  
ATOM   2763  OE1 GLU A 182       0.149  -9.310  -0.043  1.00  7.560          O  
ATOM   2764  OE2 GLU A 182       2.280  -9.483  -0.182  1.00  7.560          O  
ATOM   2765  H   GLU A 182      -1.077  -7.486   4.702  1.00  5.900          H  
ATOM   2766  HA  GLU A 182      -0.434  -7.773   1.875  1.00  6.710          H  
ATOM   2767 1HB  GLU A 182       1.766  -8.279   2.949  1.00  9.070          H  
ATOM   2768 2HB  GLU A 182       0.995  -9.506   3.938  1.00  9.070          H  
ATOM   2769 1HG  GLU A 182       2.264 -10.467   2.077  1.00  9.070          H  
ATOM   2770 2HG  GLU A 182       0.586 -10.926   1.987  1.00  9.070          H  
ATOM   2771  N   ASN A 183      -1.902  -9.864   1.813  1.00  6.250          N  
ATOM   2772  CA  ASN A 183      -2.974 -10.853   1.668  1.00  6.870          C  
ATOM   2773  C   ASN A 183      -4.351 -10.203   1.786  1.00  7.650          C  
ATOM   2774  O   ASN A 183      -5.356 -10.902   1.918  1.00  8.190          O  
ATOM   2775  OXT ASN A 183      -4.477  -9.020   1.471  1.00 10.300          O  
ATOM   2776  CB  ASN A 183      -2.837 -11.992   2.671  1.00  8.900          C  
ATOM   2777  CG  ASN A 183      -1.606 -12.817   2.454  1.00  8.900          C  
ATOM   2778  OD1 ASN A 183      -1.237 -13.161   1.321  1.00  8.900          O  
ATOM   2779  ND2 ASN A 183      -0.945 -13.148   3.535  1.00  8.900          N  
ATOM   2780  H   ASN A 183      -1.324  -9.648   0.993  1.00  7.500          H  
ATOM   2781  HA  ASN A 183      -2.908 -11.278   0.665  1.00  8.240          H  
ATOM   2782 1HB  ASN A 183      -2.848 -11.630   3.690  1.00 10.680          H  
ATOM   2783 2HB  ASN A 183      -3.700 -12.649   2.566  1.00 10.680          H  
ATOM   2784 1HD2 ASN A 183      -0.113 -13.697   3.466  1.00 10.680          H  
ATOM   2785 2HD2 ASN A 183      -1.274 -12.847   4.431  1.00 10.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -909.18 111.486 622.658 -59.4751 19.1023 42.5597 328.124 -360.455 -2.03968 -12.8683 -296.441 -62.1668 -50.8252 -76.5925 -39.8633 -19.9934 0 14.7273 11.2814 72.29 179.752 -50.8982 37.5829 -29.621 -5.39086 159.234 -377.01
ASN:NtermProteinFull_1 -1.11617 0.03768 0.72173 -0.19558 0.01599 0.28953 0.15002 -0.40991 -0 -0 -0.29296 0.05937 0 0 0 0 0 0.07878 0.00127 0 1.75203 0 0 -0.93687 0 0.03808 0.19299
ALA_2 -2.05978 0.3531 1.86072 -0.02495 0.00011 0 1.31451 -1.12863 -0.00536 -0.03672 -1.26286 -0.23425 0 0 0 0 0 -0.02771 0 0 0 -0.12754 0 1.8394 -0.46386 0.2147 0.21089
SER_3 -2.67471 0.27969 3.28001 -0.02911 0 0.04708 1.95487 -1.53243 -0.00744 -0.11632 -1.94593 -1.0312 0 0 0 0 0 -0.09237 0.00365 0.16267 0 -0.24203 0.60382 -0.77834 -0.77189 0.44922 -2.44075
ALA_4 -4.74132 0.91049 3.01434 -0.02347 0 0 1.99171 -2.11707 -0 -0 -0.77725 -0.38796 0 0 0 0 0 -0.08737 0 0 0 -0.36762 0 1.8394 -0.62012 0.40227 -0.96398
LEU_5 -3.63527 0.32766 2.94997 -0.69632 0.19013 0.27955 1.36974 -1.52082 -0 -0 -0.84746 0.03575 0 0 0 0 0 -0.05953 0.04272 0.74796 0 -0.13148 0 0.18072 -0.23403 0.28788 -0.71281
LEU_6 -3.98709 0.37307 4.00666 -0.48726 0.24429 0.11802 1.77274 -1.99179 -0.00536 -0.03672 -1.04499 0.12619 0 0 0 0 0 -0.03816 0.10418 0.35589 0 -0.22657 0 0.18072 0.16045 0.36749 -0.00824
ARG_7 -5.9621 1.11868 5.8052 -0.60604 0.14423 0.32519 2.89962 -2.80419 -0.00308 -0.01276 -1.28687 0.41909 0 0 0 0 0 -0.06243 0.08982 2.60336 0 -0.1541 0 -1.2888 -0.18166 0.4815 1.52465
MET_8 -7.64771 0.84791 3.80107 -0.49241 0.22861 0.21001 2.33965 -2.58938 -0 -0 -2.11868 -0.50793 0 0 0 0 0 -0.21302 0.37896 2.71543 0 0.26411 0 0.60916 -0.11864 0.56286 -1.73001
ASN_9 -4.42238 0.50718 4.46332 -0.19204 0.04572 0.29534 1.96341 -2.15157 -0 -0 -1.21682 -0.35961 0 0 0 0 0 -0.1299 0.00451 0 1.64387 0.22631 0 -0.93687 0.26738 0.49151 0.49934
PHE_10 -10.6364 2.31017 3.26799 -1.02802 0.493 0.53205 3.38085 -2.92542 -0 -0 -1.48232 -0.8134 0 0 0 0 0 0.12134 0.02678 0 3.01125 0.09913 0 1.0402 -0.05628 0.65493 -2.00419
VAL_11 -7.83335 1.49759 2.56505 -0.30009 0.25487 0.06961 2.09784 -2.35347 -0.00629 -0.06726 -2.14539 -0.25644 0 0 -0.56505 0 0 -0.04978 0.01276 0.04949 0 -0.20896 0 1.9342 -0.23739 1.08896 -4.45309
LYS_12 -7.78132 0.68279 5.84879 -0.53182 0.17803 0.30718 2.94805 -2.86915 -0 -0 -2.71056 0.29631 0 0 0 0 0 0.01649 0.0606 2.66719 0 0.00698 0 -1.5107 -0.13007 0.80296 -1.71826
GLY_13 -4.28712 0.19371 3.5466 -0.00035 0 0 2.0837 -2.01169 -0.01004 -0.03197 -2.66479 -0.26616 0 0 0 0 0 -0.03147 0 0 0 0.50045 0 0.83697 0.40362 0.3113 -1.42726
ASN_14 -8.12939 1.26427 6.16987 -0.21589 0.06219 0.39167 3.04469 -3.57526 -0 -0 -2.87352 -0.37901 0 0 -0.46337 0 0 0.40093 0.3803 0 2.8996 -0.11699 0 -0.93687 0.51971 0.99594 -0.56113
GLN_15 -5.20091 0.43242 4.45144 -0.5877 0.12926 0.56737 2.28045 -2.16463 -0.01428 -0.07457 -3.08238 -0.84324 0 0 0 -0.73093 0 0.4815 0.05658 0 3.00272 0.05889 0 -0.18838 0.42321 1.30972 0.30653
VAL_16 -7.37878 1.27092 1.43133 -0.25086 0.16266 0.04643 1.5502 -2.15017 -0 -0 -0.64344 -0.15776 0 0 0 0 0 -0.01598 0.01108 0.80695 0 -0.57527 0 1.9342 0.27698 0.99945 -2.68205
LEU_17 -5.17554 0.46901 1.62894 -0.4995 0.20621 0.11794 1.32629 -1.6124 -0 -0 -0.01518 -0.01786 0 0 0 0 0 -0.07144 0.41033 3.19302 0 -0.21506 0 0.18072 -0.20793 0.77576 0.49332
SER_18 -2.58117 0.38809 2.98502 -0.02882 0.00813 0.02662 1.09059 -1.41446 -0.02345 -0.15349 -1.44771 -0.19623 0 0 -0.48127 0 0 -0.07916 0.00215 0.694 0 -0.15947 0.62166 -0.77834 -0.314 0.41893 -1.42237
GLY_19 -2.48704 0.23911 2.85284 -0.0004 0 0 1.23922 -1.49851 -0.00614 -0.02601 -0.9509 -0.10065 0 0 0 0 0 5.75736 0 0 0 -1.53636 0 0.83697 0.07321 12.8425 17.2352
THR_20 -2.7291 0.15163 1.41359 -0.10269 0.04323 0.0717 0.68466 -0.95008 -0 -0 -0.42595 -0.26865 0 0 0 0 0 0.03193 0.01729 0.0932 0 -0.59088 2.31505 -1.0874 0.06942 12.9803 11.7172
GLY_21 -3.21371 0.21155 2.98292 -0.00125 0 0 1.82301 -1.60168 -0 -0 -2.19311 -0.33017 0 0 0 0 0 -0.10406 0 0 0 -1.52156 0 0.83697 0.49907 0.42951 -2.1825
SER_22 -6.88353 1.10907 6.88877 -0.03339 0.00099 0.05572 3.17686 -3.49589 -0.0037 -0.03839 -3.14655 -0.47862 0 0 -0.46337 0 0 -0.018 0.00508 0.34421 0 -0.28287 1.88506 -0.77834 0.8756 0.38902 -0.8923
ALA_23 -5.99551 0.89754 2.94068 -0.0223 0 0 2.57255 -2.49294 -0.01325 -0.04408 -2.44716 -0.37479 0 0 0 0 0 -0.00361 0 0 0 -0.4912 0 1.8394 0.17257 0.4583 -3.0038
THR_24 -6.60929 0.28819 4.40316 -0.17811 0.09182 0.068 3.09922 -2.66246 -0 -0 -3.37471 -0.40443 0 0 0 0 0 -0.01718 0.00676 0.10944 0 -0.04878 2.44416 -1.0874 0.06151 0.42008 -3.39001
PHE_25 -10.845 1.78102 4.46004 -0.74071 0.07191 0.11342 3.64708 -3.56627 -0.02506 -0.10512 -1.71293 -0.31761 0 0 0 0 0 0.06363 0.06218 0 2.69046 -0.05586 0 1.0402 0.05994 0.96915 -2.40952
ILE_26 -6.75497 0.50511 1.38044 -0.69807 0.46435 0.25412 1.38782 -1.95172 -0.01236 -0.04773 -0.35839 0.27814 0 0 0 0 0 -0.05086 0.03942 1.67005 0 0.14376 0 0.73287 0.23601 1.04125 -1.74075
ALA_27 -4.82673 1.23049 2.90668 -0.0213 0 0 2.11993 -2.2377 -0.01236 -0.04773 -0.36758 -0.45153 0 0 0 0 0 0.02691 0 0 0 -0.4689 0 1.8394 0.30884 1.32741 1.32586
PRO_28 -2.86392 0.60218 0.83257 -0.06841 0 0.04276 0.50648 -0.64781 -0 -0 0.291 0.5918 0 0 0 0 0 0.12081 0.0611 0.17805 0 -0.80857 0 -2.4119 0.35945 1.37753 -1.83688
ASN_29 -4.8782 0.57951 3.36584 -0.42132 0.09534 0.86593 1.90055 -2.02094 -0.01868 -0.08872 -1.58005 -1.36444 0 0 0 0 0 0.00149 0.01437 0 2.49699 -0.73396 0 -0.93687 0.46975 0.45568 -1.79774
VAL_30 -7.10225 1.04553 3.3401 -0.26878 0.19605 0.05828 2.75696 -2.71597 -0 -0 -2.96556 -0.27537 0 0 0 0 0 0.25876 0.04227 0.34583 0 -0.4438 0 1.9342 0.1304 0.43853 -3.22484
LEU_31 -9.4856 1.96765 2.14911 -0.5058 0.32728 0.09722 2.3464 -2.45372 -0.00382 -0.06066 -2.5349 0.10508 0 0 0 0 0 0.04534 0.09281 0.73264 0 -0.19525 0 0.18072 -0.13199 0.95163 -6.37586
LEU_32 -6.56199 0.30479 2.48273 -0.4786 0.21813 0.10218 2.4003 -2.0725 -0.00302 -0.02581 -2.70323 0.08775 0 0 0 0 0 -0.02701 0.02789 1.09944 0 -0.36913 0 0.18072 -0.11027 0.75872 -4.68893
THR_33 -7.63612 1.01398 3.80603 -0.10548 0.10636 0.06877 3.00644 -2.74486 -0.00474 -0.06325 -2.24556 -1.02973 0 0 0 0 0 0.01943 0.18561 0.18774 0 -0.73374 2.31391 -1.0874 -0.17034 0.30274 -4.81021
VAL_34 -8.551 1.039 3.49367 -0.26914 0.19911 0.0512 2.83189 -2.97114 -0.03044 -0.15555 -1.60844 -0.05148 0 0 0 0 0 -0.05885 0.02652 0.16042 0 -0.48215 0 1.9342 -0.34167 0.41146 -4.37239
ALA_35 -6.14408 0.86673 3.07945 -0.02333 0 0 1.88755 -2.76232 -0.00093 -0.00275 -0.5533 -0.38861 0 0 0 0 0 -0.08806 0 0 0 -0.34379 0 1.8394 -0.57712 0.53508 -2.67606
HIS_36 -4.0069 0.54895 3.37308 -0.51546 0.02705 0.61815 0.88806 -1.848 -0 -0 -1.06028 -0.16793 0 0 0 -0.39738 0 0.13184 0.16189 0 1.81425 -0.11603 0 -0.45461 -0.61773 0.47983 -1.14123
ASN_37 -5.33579 0.70979 5.05374 -0.14777 0.00496 0.21928 2.21732 -2.60878 -0.06805 -0.42556 -0.46213 -0.19265 0 0 0 -0.22495 0 -0.04399 0.00693 0 2.00575 0.24082 0 -0.93687 0.13426 0.53248 0.67877
PHE_38 -8.98387 1.32729 0.96077 -0.69967 0.20728 0.33951 1.53046 -1.82314 -0.00687 -0.02051 -1.93519 -0.11815 0 0 -0.38415 0 0 0.00598 0.57626 0 2.85975 -0.05521 0 1.0402 0.18113 0.88842 -4.10971
ILE_39 -4.57409 0.5625 2.94555 -0.45716 0.31558 0.09803 1.66116 -1.82046 -1e-05 -0.00015 -0.92088 0.02759 0 0 -0.48127 0 0 0.08841 0.08184 0.41144 0 -0.75586 0 0.73287 -0.47564 0.75387 -1.80666
ASN_40 -3.8178 0.32292 3.33754 -0.30265 0.07294 0.54395 1.07872 -1.67718 -0.02882 -0.25035 -0.84965 -0.83801 0 0 0 0 0 -0.047 0.00419 0 1.82527 -0.58492 0 -0.93687 -0.34261 0.37351 -2.11682
ASN_41 -2.90704 0.27091 3.47537 -0.36182 0.09671 0.71062 1.43704 -1.77794 -0.0165 -0.19759 -1.12872 -0.80981 0 0 0 0 0 0.07689 5e-05 0 1.8426 -0.54609 0 -0.93687 -0.0905 0.55336 -0.30934
SER_42 -2.89626 0.39973 3.51043 -0.02932 2e-05 0.0476 1.72984 -1.71588 -0.0122 -0.0842 -1.59093 -0.96596 0 0 0 0 0 -0.10507 0.00552 0.15441 0 -0.30723 0.6023 -0.77834 -0.26157 0.48365 -1.81346
ALA_43 -1.9949 0.33355 2.13951 -0.02337 0 0 0.90498 -1.21122 -0.00019 -0.00251 -0.0196 -0.39121 0 0 0 0 0 -0.08736 0 0 0 -0.41052 0 1.8394 -0.54447 0.18479 0.7169
ASP_44 -2.07252 0.22852 3.06314 -0.12072 0.02541 0.37568 0.8806 -1.41096 -0.01581 -0.20388 -1.31714 -0.26976 0 0 0 0 0 0.02092 0.00173 0 2.43349 -0.34029 0 -2.3716 -0.64957 0.22152 -1.52123
ASN_45 -3.59125 0.23888 4.49679 -0.29589 0.1201 0.53866 2.28479 -2.05367 -0.0158 -0.2513 -1.29382 -0.88369 0 0 -0.58556 -0.77553 0 -0.0723 0.0948 0 2.08154 -0.50656 0 -0.93687 -0.4459 0.2586 -1.59398
SER_46 -1.30769 0.04706 1.95076 -0.03174 0.00161 0.05425 0.5221 -0.9064 -0.00925 -0.17901 -0.29831 -0.97238 0 0 0 0 0 -0.0538 0.00255 0.22076 0 -0.34086 0.60284 -0.77834 -0.40368 0.15544 -1.72409
THR_47 -4.10436 0.44215 2.62248 -0.17593 0.05968 0.06475 1.26372 -1.55305 -0 -0 -0.71714 0.18966 0 0 -0.58556 -0.77553 0 -0.08054 0.03306 0.03247 0 0.07708 2.29731 -1.0874 -0.36518 0.24894 -2.1134
GLY_48 -3.48948 0.28281 3.05748 -0.00035 0 0 1.73745 -1.6393 -0 -0 -0.65824 -0.19552 0 0 0 0 0 -0.12395 0 0 0 -0.49299 0 0.83697 0.04449 0.29989 -0.34073
GLU_49 -3.17991 0.18136 3.437 -0.56117 0.23079 1.51881 1.3332 -1.54056 -0 -0 -2.00748 -3.142 0 0 -0.8202 0 0 -0.05333 0.00079 0 3.19426 -0.15707 0 -2.7348 -0.13503 0.30035 -4.13498
PHE_50 -4.33016 0.62014 2.25951 -1.01959 0.23836 0.56747 0.28392 -1.48453 -0.01231 -0.04143 -0.55532 -0.83028 0 0 0 0 0 -0.03872 0.22305 0 3.51048 -0.19829 0 1.0402 -0.53359 0.36862 0.06754
ILE_51 -5.94943 0.82363 4.12495 -0.60583 0.42408 0.10968 2.47495 -2.30222 -0.00239 -0.02881 -0.81263 0.27524 0 0 0 0 0 -0.02396 0.00833 0.94746 0 -0.7716 0 0.73287 -0.55928 0.5085 -0.62647
GLY_52 -1.29697 0.09066 1.48368 -4e-05 0 0 0.39742 -0.7602 -0.01231 -0.04143 0.35295 -0.40197 0 0 0 0 0 -0.2023 0 0 0 0.27414 0 0.83697 -0.01216 0.49152 1.19996
ASP_53 -2.3582 0.3714 2.20149 -0.1231 0.0193 0.38375 0.63993 -1.18136 -0 -0 -0.21718 -0.24045 0 0 0 0 0 -0.00349 0.0174 0 2.33804 -0.30179 0 -2.3716 -0.14568 0.26925 -0.70229
LYS_54 -3.75931 0.177 4.50758 -0.51948 0.15808 0.3651 2.40535 -1.94414 -0.00239 -0.02881 -2.4417 0.00295 0 0 -0.8202 0 0 -0.01811 0.02605 3.2185 0 0.03829 0 -1.5107 -0.59477 0.26741 -0.47329
SER_55 -1.84988 0.06707 1.76579 -0.02652 0 0.04428 0.55948 -0.87689 -0 -0 0.22206 -1.02589 0 0 0 0 0 -0.02487 0.00398 0.52123 0 -0.36067 0.60138 -0.77834 -0.14027 0.18965 -1.10841
LYS_56 -2.45512 0.21831 2.02519 -0.33927 0.03139 0.15013 1.14874 -1.07933 -0.00992 -0.05365 -0.43001 0.13997 0 0 0 0 0 0.13258 0.06509 1.71928 0 0.0035 0 -1.5107 -0.26048 0.18297 -0.32134
ASN_57 -4.35313 0.37711 2.48405 -0.40672 0.1239 0.82916 1.25853 -1.59943 -0.0074 -0.07481 -0.20476 -0.81853 0 0 0 -0.49653 0 0.25072 0.04567 0 2.10589 -0.51768 0 -0.93687 -0.24857 0.41338 -1.776
THR_58 -4.02169 0.46099 2.77762 -0.12491 0.08398 0.0885 1.37913 -1.65171 -0.01416 -0.09625 -1.62914 -0.62673 0 0 0 0 0 0.07699 0.00432 0.13561 0 -0.32912 2.28404 -1.0874 -0.02265 0.4903 -1.82229
TYR_59 -8.95266 1.15186 3.52445 -0.572 0.17948 0.31908 3.58935 -2.74227 -0.00354 -0.03063 -4.05431 -0.10606 0 0 -0.38415 -0.49653 0 0.00463 0.19712 0 3.94696 -0.40863 0.20443 1.2797 -0.25272 0.45113 -3.15531
GLU_60 -4.45045 0.27953 4.58986 -0.28907 0.06533 0.31842 2.38693 -1.99198 -0.03922 -0.12838 -3.07285 -0.2358 0 0 0 0 0 -0.04147 0.09908 0 3.52638 0.28158 0 -2.7348 -0.07507 0.42645 -1.08554
TRP_61 -10.7581 1.79075 3.58021 -1.06926 0.21349 0.30016 2.92984 -3.01193 -0.01886 -0.07509 -2.05624 -0.18608 0 0 0 0 0 -0.0425 0.04054 0 1.71059 0.07935 0 1.6906 0.25574 0.80143 -3.82533
GLN_62 -4.74699 0.19065 4.53824 -0.27878 0.04759 0.24447 2.45465 -2.0643 -0.01837 -0.11768 -3.50986 -0.56123 0 0 0 -0.73093 0 -0.07596 0.04478 0 3.51862 0.29799 0 -0.18838 0.30522 0.7601 0.10983
THR_63 -4.90876 1.12666 4.41551 -0.15735 0.06107 0.05338 2.20553 -2.09949 -0.00819 -0.02488 -1.59545 -0.10337 0 0 0 0 0 -0.02211 0.00123 0.25607 0 -0.01535 2.34231 -1.0874 0.31388 1.11318 1.86646
PRO_64 -3.2159 0.71665 2.01277 -0.07007 0 0.04385 0.71974 -0.75717 -0 -0 0.13801 0.56961 0 0 0 0 0 -0.21678 0.14386 0.21027 0 -0.81876 0 -2.4119 0.40493 1.54237 -0.98852
ASP_65 -3.05335 0.38026 4.37146 -0.28158 0.0453 0.98074 1.75041 -1.89977 -0.03718 -0.23169 -2.69724 -2.22306 0 0 -0.79652 -0.37921 0 1.00242 0.12342 0 2.79576 -0.35106 0 -2.3716 0.86809 0.97349 -1.03091
GLY_66 -1.64077 0.0451 2.13038 -5e-05 0 0 0.58372 -1.01499 -0 -0 -0.51279 -0.37552 0 0 0 0 0 -0.16943 0 0 0 -1.42274 0 0.83697 0.08155 0.63135 -0.82722
GLN_67 -5.39899 0.55771 5.69266 -0.65405 0.12461 0.81059 1.92038 -2.42472 -0.03743 -0.19436 -2.08169 -0.41856 0 0 -0.79652 0 0 -0.00773 0.6034 0 2.07674 -0.09699 0 -0.18838 -0.65277 0.43389 -0.73222
LYS_68 -2.05323 0.13124 2.18663 -0.29206 0.0314 0.14017 0.59883 -0.87363 -0.02753 -0.0904 -0.86325 -0.23746 0 0 0 0 0 0.0157 0.01035 2.20252 0 0.00714 0 -1.5107 -0.16446 0.25613 -0.53262
GLY_69 -2.38685 0.07571 2.60363 -0.00091 0 0 1.62938 -1.26178 -0 -0 -1.78584 -0.26174 0 0 0 0 0 -0.1286 0 0 0 -0.47248 0 0.83697 0.36004 0.1097 -0.68275
SER_70 -2.79785 0.20689 2.18255 -0.02651 0 0.06291 0.94228 -1.10995 -0.00503 -0.07136 -0.62639 -0.38139 0 0 0 0 0 -0.00654 0.00087 0.03329 0 -0.55477 0.60005 -0.77834 0.26212 0.13815 -1.92901
PHE_71 -8.39083 0.70926 3.37218 -0.91158 0.10309 0.12171 3.07592 -2.58158 -0.00132 -0.0188 -2.5575 -0.65623 0 0 0 0 0 0.04096 0.2576 0 2.1131 -0.16066 0 1.0402 -0.0395 0.28135 -4.20262
THR_72 -3.9824 0.39377 2.64151 -0.22887 0.21572 0.09287 1.46448 -1.62062 -0.02679 -0.19405 -1.15833 -1.33334 0 0 0 0 0 0.10777 0.00099 0.68839 0 -0.00993 2.28498 -1.0874 0.10137 0.31624 -1.33366
SER_73 -1.43685 0.01697 1.08465 -0.03186 0.01525 0.02974 0.13134 -0.61144 -3e-05 -0.00147 -0.39341 -0.2059 0 0 0 0 0 0.02262 0.00204 0.26714 0 0.31926 0.60237 -0.77834 0.52879 0.29172 -0.1474
GLU_74 -4.35058 0.56577 4.40746 -0.25267 0.03493 0.29322 2.34526 -2.08462 -0.02071 -0.13804 -2.42861 -0.18473 0 0 0 0 0 0.09636 0.00123 0 3.65466 -0.00125 0 -2.7348 0.50778 0.32159 0.03225
ASP_75 -2.24422 0.49972 2.58728 -0.11508 0.01154 0.35287 1.10206 -1.23181 -0 -0 -0.9458 -0.52182 0 0 0 0 0 -0.05527 0.01349 0 1.70508 -0.00453 0 -2.3716 -0.03198 0.28087 -0.96921
ILE_76 -3.54981 0.4298 2.49426 -0.60681 0.38751 0.19115 0.75509 -1.40675 -0.00316 -0.01447 -0.18759 -0.01735 0 0 0 0 0 -0.16647 0.01608 1.32662 0 0.40028 0 0.73287 -0.02849 0.33118 1.08393
HIS_D_77 -7.70283 0.95071 5.32066 -0.4036 0.04748 0.52185 2.93374 -2.92882 -0.00316 -0.01447 -2.36589 -0.3103 0 0 -0.57846 0 0 0.08282 0.01803 0 1.98447 -0.44179 0 -0.45461 -0.27781 0.82878 -2.79319
PHE_78 -4.257 0.29301 3.07514 -0.89976 0.13604 0.18938 1.10672 -1.94019 -0 -0 -0.87184 -0.53973 0 0 0 0 0 -0.1014 0.19686 0 1.79648 0.14375 0 1.0402 0.14608 1.17 0.68377
TYR_79 -9.83965 1.29192 4.33244 -0.66987 0.06015 0.38211 2.68478 -2.87646 -0 -0 -0.21994 -0.13909 0 0 0 0 0 0.14289 0.09043 0 1.91408 -0.31504 5e-05 1.2797 0.22302 1.265 -0.39347
ASN_80 -5.3998 0.41334 6.1934 -0.19733 0.01455 0.27187 3.01496 -2.77652 -0.00556 -0.01104 -3.32767 -0.18162 0 0 -0.90661 -0.45139 0 -0.02507 0.01214 0 2.33258 -0.25365 0 -0.93687 -0.20654 1.14731 -1.27952
LYS_81 -1.67099 0.12631 2.01544 -0.30204 0.02458 0.134 0.61908 -0.92308 -0.01789 -0.13951 0.53209 0.00156 0 0 0 0 0 -0.03952 0.00086 1.66811 0 -0.07276 0 -1.5107 -0.27758 0.51643 0.68439
LYS_82 -3.3384 0.36168 5.10919 -0.47733 0.09001 0.30511 1.42437 -1.94 -0.00556 -0.01104 -2.16886 0.64385 0 0 0 -0.58768 0 0.01831 0.13241 2.03048 0 -0.05715 0 -1.5107 -0.50081 0.52379 0.04167
ASP_83 -6.01763 0.76828 7.50152 -0.10745 9e-05 0.32098 4.12285 -3.14163 -0.02887 -0.11633 -5.95739 -0.35331 0 0 -0.90661 -1.03906 0 0.02612 0.19066 0 1.97455 -0.14957 0 -2.3716 -0.27202 0.67185 -4.88458
TYR_84 -5.63422 1.02449 3.80895 -0.7916 0.0479 0.12745 1.75778 -1.93887 -0.01792 -0.14098 -1.92796 -0.34695 0 0 0 0 0 0.11814 0.07839 0 2.00198 0.09037 0.00081 1.2797 0.01116 1.02775 0.57638
PRO_85 -5.69271 0.88778 1.41157 -0.16662 0.11525 0.10989 1.01097 -0.9165 -0 -0 0.58081 0.12318 0 0 0 0 0 0.13612 0.06604 0.2005 0 -1.03893 0 -2.4119 0.55391 1.16329 -3.86733
LYS_86 -4.06849 0.60402 2.37157 -0.47178 0.34286 0.37902 1.55884 -1.29897 -0 -0 -2.6031 -0.48556 0 0 0 0 0 0.05023 0.02521 1.75505 0 0.31793 0 -1.5107 2.22071 0.55452 -0.25864
GLY_87 -3.58157 0.43054 3.91442 -0.00014 0 0 2.54147 -2.12686 -0.0125 -0.12759 -2.28796 -0.43543 0 0 0 0 0 0.10351 0 0 0 0.45627 0 0.83697 2.45264 0.38181 2.54558
PHE_88 -3.70207 0.43903 2.19537 -0.94939 0.10405 0.43951 1.12619 -1.37365 -0.00579 -0.06176 -1.01083 -0.48964 0 0 0 0 0 -0.03045 0.10067 0 2.6217 0.24996 0 1.0402 0.86025 0.32684 1.88017
ILE_89 -4.73452 0.662 2.35478 -0.54973 0.34022 0.14065 1.18836 -1.54469 -0 -0 -0.30064 0.18325 0 0 -1.00808 0 0 -0.05363 0.00938 0.64113 0 0.10405 0 0.73287 0.20563 0.3779 -1.25105
TYR_90 -6.02018 0.54904 4.34187 -0.97883 0.37841 0.6031 2.02336 -2.35 -0.03931 -0.1602 -2.04543 -0.23023 0 0 -1.37539 0 0 -0.05131 0.00742 0 3.63572 -0.11111 0.42977 1.2797 0.50971 0.60508 1.00119
ASP_91 -5.75805 0.6824 5.92214 -0.12554 0.02275 0.40856 2.32202 -2.98519 -0.0125 -0.12759 -2.44646 -1.17705 0 0 0 -0.39738 0 0.18138 0.0904 0 2.68164 -0.57521 0 -2.3716 0.2493 0.73906 -2.67692
LEU_92 -6.98286 0.68439 3.9047 -0.55031 0.20402 0.14478 2.18338 -2.70208 -0.03931 -0.1602 -2.18504 0.02575 0 0 0 0 0 0.00226 0.18833 1.47687 0 0.103 0 0.18072 -0.10877 0.70541 -2.92497
ALA_93 -5.96321 0.57803 3.13226 -0.02184 0 0 2.39341 -2.57792 -0.00846 -0.0293 -1.81551 -0.37025 0 0 0 0 0 0.02843 0 0 0 -0.13242 0 1.8394 0.16638 0.43417 -2.34683
VAL_94 -5.45544 0.65417 1.95996 -0.2865 0.20726 0.06489 1.87088 -1.75708 -0.04096 -0.15602 -0.35727 -0.35671 0 0 0 0 0 -0.04659 0.0192 0.18842 0 -0.71467 0 1.9342 -0.05448 0.25444 -2.0723
ILE_95 -8.62657 0.62571 2.18265 -0.61492 0.42457 0.11644 2.49089 -2.25215 -0.00846 -0.0293 -2.29426 0.3165 0 0 0 0 0 -0.0327 0.0067 0.96897 0 -0.77021 0 0.73287 -0.46159 0.37797 -6.84689
THR_96 -6.25486 0.99884 3.96595 -0.16166 0.10019 0.0612 2.51587 -2.27876 -0.01712 -0.11105 -2.78213 0.04506 0 0 -0.57846 0 0 -0.02672 0.11452 0.09144 0 -0.01087 2.27195 -1.0874 -0.28061 0.7857 -2.6389
LEU_97 -6.85458 1.05745 2.64391 -0.47433 0.28066 0.08013 1.50713 -1.95941 -0.01868 -0.08872 -1.42902 0.24982 0 0 0 0 0 0.13783 0.01479 0.44438 0 -0.35622 0 0.18072 -0.14264 1.25799 -3.46875
PRO_98 -3.1251 0.46806 2.10382 -0.18282 0.00092 0.12867 0.85791 -0.86528 -0 -0 -0.72311 0.13902 0 0 0 0 0 0.00805 0.00339 0.42523 0 -0.97336 0 -2.4119 -0.28172 0.82372 -3.60448
GLN_99 -1.20598 0.03509 1.00058 -0.61992 0.20397 1.06872 0.17788 -0.48115 -0 -0 -0.39844 -1.93711 0 0 0 0 0 -0.04432 0.00395 0 4.06393 0.21652 0 -0.18838 -0.316 0.1938 1.77313
SER_100 -2.04977 0.05994 2.29434 -0.02771 0 0.0476 1.00967 -1.03974 -0.00573 -0.11821 0.18801 -1.13469 0 0 -0.88873 0 0 0.01403 0.04128 0.86622 0 -0.30403 0.63805 -0.77834 -0.18296 0.16736 -1.2034
THR_101 -1.19455 0.03303 1.25657 -0.13359 0.08948 0.07852 0.1144 -0.60783 -0.00523 -0.11578 -0.02445 -1.10392 0 0 0 0 0 -0.04593 0.00466 0.00917 0 -0.25759 2.26055 -1.0874 -0.252 0.18673 -0.79515
ARG_102 -4.53848 0.19467 5.70357 -0.81498 0.16361 0.35833 1.80302 -2.29631 -0.00735 -0.07539 -2.45054 0.64363 0 0 -1.40757 -0.37921 0 -0.00847 0.01952 2.64004 0 -0.0403 0 -1.2888 -0.34333 0.28018 -1.84416
ARG_103 -3.11903 0.15112 3.0855 -0.72664 0.11221 0.49125 0.61878 -1.37504 -0 -0 -0.73604 0.57476 0 0 0 -0.7798 0 -0.04841 0.11061 2.57295 0 -0.05198 0 -1.2888 -0.35978 0.26972 -0.49862
GLN_104 -4.64285 0.35553 3.72916 -0.62676 0.09304 0.68735 1.16116 -1.90559 -0.0005 -0.00243 -0.17649 -0.60772 0 0 -0.51883 0 0 0.03739 0.14403 0 2.17607 0.00116 0 -0.18838 -0.34998 0.23635 -0.39828
HIS_D_105 -5.46077 0.41553 4.42211 -0.41922 0.02876 0.54576 1.45343 -2.21733 -0.01181 -0.06104 -0.78461 -0.31629 0 0 0 -0.7798 0 0.03564 0.00227 0 1.52269 -0.74886 0 -0.45461 0.38663 0.34126 -2.10026
ALA_106 -3.73966 0.47571 0.57791 -0.02472 0 0 0.12057 -1.22517 -0 -0 -0.55355 -0.20421 0 0 0 0 0 -0.03712 0 0 0 -0.08936 0 1.8394 0.07778 0.35852 -2.42389
ASN_107 -6.21414 0.53775 3.88887 -0.19739 0.06424 0.26745 2.41463 -2.40853 -0.02792 -0.11571 -0.4181 -0.37856 0 0 0 0 0 0.10736 0.00289 0 3.5508 0.00641 0 -0.93687 -0.38576 0.55912 0.31656
LEU_108 -2.75927 0.09506 2.30766 -0.46979 0.20251 0.09301 1.02497 -1.25456 -0.05983 -0.32839 -1.91788 0.1585 0 0 0 0 0 0.14016 0.02884 0.48011 0 -0.36769 0 0.18072 -0.12859 0.53863 -2.03583
VAL_109 -3.50505 0.4451 0.99186 -0.37507 0.28181 0.09298 0.58482 -1.00358 -0 -0 -0.39162 -0.04809 0 0 0 0 0 -0.05088 0.01421 0.86324 0 -0.80518 0 1.9342 -0.34939 0.68311 -0.63752
GLU_110 -4.39482 0.2893 6.32036 -0.4458 0.03086 0.64385 3.08972 -2.49251 -0.03959 -0.20407 -4.22826 -1.11482 0 0 -1.0998 -0.68912 0 -0.0067 0.11613 0 5.24234 -0.01016 0 -2.7348 -0.21181 0.77998 -1.15972
ASN_111 -4.43818 0.40782 5.18935 -0.30405 0.09772 0.50473 3.20411 -2.29274 -0.00283 -0.02162 -2.30965 -0.68362 0 0 -2.10278 0 0 -0.08664 0.05944 0 1.87853 -0.44971 0 -0.93687 -0.06 0.50017 -1.84684
TYR_112 -7.02186 0.72721 3.55434 -1.08826 0.22616 0.44943 2.02961 -2.47317 -0 -0 -0.53759 -0.39732 0 0 0 0 0 -0.17426 0.04904 0 2.0146 0.36045 0.00054 1.2797 0.08436 0.63375 -0.28328
SER_113 -3.29531 0.4186 3.46929 -0.03135 0.0001 0.05398 1.42467 -1.69376 -0.01227 -0.15124 -0.23379 -1.01444 0 0 -1.00299 0 0 -0.05824 0.05619 0.16372 0 -0.35591 0.66308 -0.77834 -0.15375 0.43624 -2.0955
LYS_114 -3.8389 0.37695 5.24042 -0.33897 0.05628 0.19483 2.14251 -2.09932 -0.02029 -0.11915 -2.67018 -0.15919 0 0 0 -0.68912 0 -0.05372 0.10546 1.76002 0 -0.08562 0 -1.5107 -0.57468 0.24562 -2.03774
VAL_115 -5.53825 0.54964 1.81778 -0.27995 0.21078 0.05774 1.66757 -1.79462 -0 -0 -0.68562 -0.21904 0 0 0 0 0 0.29436 0.00014 0.16141 0 -0.56824 0 1.9342 -0.47263 0.48947 -2.37526
ASN_116 -4.73148 0.22946 5.70025 -0.1791 0.0067 0.25874 2.23084 -2.69258 -0.04606 -0.39364 -3.61399 -0.23822 0 0 -0.48252 0 0 -0.01062 0.207 0 1.83696 0.13043 0 -0.93687 -0.07428 0.75556 -2.04342
VAL_117 -5.35779 0.88991 2.86605 -0.2721 0.15368 0.0528 1.29201 -2.05086 -0 -0 -1.38129 0.38191 0 0 -1.04942 0 0 0.00727 4e-05 0.22573 0 0.05965 0 1.9342 -0.1137 1.0217 -1.3402
ASN_118 -3.49349 0.34916 3.15862 -0.18646 0.02329 0.31027 1.44358 -1.70181 -0.00033 -0.01284 -1.17328 -0.85778 0 0 0 0 0 0.20793 0.01976 0 1.55385 -0.19753 0 -0.93687 -0.12978 0.96653 -0.65716
ASP_119 -5.17929 0.31274 7.03121 -0.09797 0.00602 0.262 3.46439 -3.12395 -0.03635 -0.25132 -4.67911 -0.31447 0 0 -0.48252 0 0 -0.05055 0.09642 0 1.89465 0.06076 0 -2.3716 -0.19157 0.61334 -3.03716
LYS_120 -2.68604 0.43001 3.8448 -0.38958 0.04807 0.18357 2.1623 -1.6007 -0 -0 -4.97445 0.51846 0 0 0 -0.75797 0 -0.0119 0.14526 2.23347 0 -0.04818 0 -1.5107 -0.4762 0.42588 -2.46391
LEU_121 -9.32392 3.1461 2.77568 -0.66861 0.63282 0.17873 2.49852 -2.70342 -0.01991 -0.12494 -2.25737 0.42354 0 0 0 0 0 0.41684 0.04982 0.97898 0 -0.03166 0 0.18072 -0.12041 1.35585 -2.61264
ASN_122 -6.13068 0.88125 4.0237 -0.18375 0.01248 0.28839 2.37568 -2.47974 -0.01049 -0.07728 -3.00676 -0.47011 0 0 0 0 0 -0.03388 0.0005 0 2.78354 -0.33784 0 -0.93687 0.01281 1.37451 -1.91455
VAL_123 -7.847 1.36285 3.3459 -0.29612 0.24464 0.06736 2.66429 -2.66497 -0.01268 -0.04084 -2.96482 -0.11832 0 0 0 0 0 -0.0517 0.06201 0.16053 0 -0.56742 0 1.9342 -0.24957 0.69992 -4.27174
TYR_124 -10.6385 1.42413 1.34037 -0.56794 0.06225 0.28966 2.50274 -2.42045 -0.01727 -0.18972 -2.52215 -0.24275 0 0 0 0 0 -0.00297 0.02197 0 2.31765 -0.0588 0.01676 1.2797 -0.07393 0.93307 -6.5462
GLY_125 -4.95954 0.21384 2.88992 -0.00115 0 0 2.18363 -1.93794 -0.01231 -0.03989 -2.30422 -0.29426 0 0 0 0 0 -0.07696 0 0 0 -1.34561 0 0.83697 0.52455 0.69936 -3.62361
TYR_126 -10.9696 1.89068 6.13068 -0.55371 0.08604 0.28748 2.30071 -4.0801 -0 -0 -2.71113 -0.33666 0 0 -0.56505 0 0 -0.00312 0.21688 0 2.5662 -0.27125 0.08963 1.2797 0.47053 1.65923 -2.51288
PRO_127 -6.79254 1.2335 4.36182 -0.22169 0.0141 0.16122 2.0369 -1.77392 -0.03787 -0.22585 -1.69921 -0.14599 0 0 0 0 0 0.12077 0.06096 0.97964 0 -0.83787 0 -2.4119 -0.30527 2.13952 -3.34368
ARG_128 -4.06357 0.245 5.24692 -0.91141 0.17669 0.75619 2.04615 -2.15762 -0.02969 -0.2106 -3.21632 -0.18111 0 0 0 -1.02451 0 0.06955 0.06205 2.06465 0 -0.14609 0 -1.2888 0.2022 1.14078 -1.21953
GLY_129 -2.31222 0.39886 2.28574 -5e-05 0 0 1.04444 -1.15781 -0.0004 -0.01243 -0.99159 -0.39522 0 0 0 0 0 0.08867 0 0 0 -1.16333 0 0.83697 0.17471 0.5861 -0.61758
GLU_130 -4.25348 0.36508 4.84552 -0.21485 0.04507 0.33001 1.81137 -1.97743 -0.01724 -0.11425 -2.63146 -0.52734 0 0 0 -1.02451 0 -0.0444 0.03396 0 3.27993 -0.03489 0 -2.7348 -0.21456 0.66335 -2.41491
TYR_131 -5.76914 1.04079 3.476 -1.13105 0.18363 0.80019 1.38553 -1.94197 -0.05032 -0.32219 -0.7711 -0.32739 0 0 0 0 0 -0.00201 0.04602 0 1.68266 -0.16549 0.0621 1.2797 0.20773 0.81203 0.49572
ALA_132 -4.13202 0.42107 0.7437 -0.02426 0 0 0.2605 -1.14232 -0.01708 -0.14985 -0.49562 -0.24534 0 0 0 0 0 0.08123 0 0 0 -0.04561 0 1.8394 -0.43534 0.53283 -2.8087
HIS_133 -6.8925 0.60034 5.31027 -0.53983 0.01336 0.34376 2.41149 -2.7899 -0.02927 -0.19099 -2.00179 -0.93791 0 0 0 0 0 0.06386 0.03323 0 2.33384 -0.38851 0 -0.45461 -0.49876 0.55401 -3.05991
LEU_134 -6.62053 1.10912 1.48224 -0.64834 0.28767 0.18545 0.41027 -1.94127 -0.00853 -0.02809 -0.53493 0.26534 0 0 0 0 0 0.05812 0.25862 0.64569 0 -0.32982 0 0.18072 -0.01061 0.6716 -4.56727
LYS_135 -6.25407 0.41485 5.69696 -0.58486 0.12152 0.2441 2.46343 -2.57704 -0.03916 -0.11782 -2.15766 0.31908 0 0 0 0 0 -0.03337 0.23794 2.15392 0 0.24546 0 -1.5107 0.03399 0.54889 -0.79454
ASP_136 -2.71527 0.40976 4.8868 -0.19263 0.03173 0.60674 2.19014 -1.90436 -0.0602 -0.27404 -4.72433 -1.2437 0 0 0 -0.75797 0 -0.07131 0.099 0 2.07422 -0.62184 0 -2.3716 -0.14395 0.49443 -4.28835
THR_137 -6.06075 0.4531 4.76764 -0.17062 0.0804 0.05979 3.32668 -2.54443 -0.01767 -0.21221 -3.44763 -0.8533 0 0 -0.59287 0 0 -0.04434 0.001 0.59325 0 -0.61515 2.33013 -1.0874 0.0734 0.60309 -3.35788
THR_138 -4.9205 0.49709 3.54555 -0.09724 0.03232 0.07198 1.79868 -2.02023 -0.00794 -0.06831 -2.50111 -0.53334 0 0 -0.22373 0 0 0.00187 0.02861 0.10556 0 -0.40333 2.31282 -1.0874 -0.02928 0.69424 -2.8037
VAL_139 -8.96305 1.46993 2.85037 -0.30279 0.27094 0.07309 2.45456 -2.86089 -0.00728 -0.06695 -2.14227 0.15671 0 0 0 0 0 0.1945 0.00446 0.06654 0 -0.43181 0 1.9342 -0.53944 1.23443 -4.60473
GLU_140 -4.44427 0.38148 3.91505 -0.20121 0.01831 0.26937 1.49295 -1.84332 -0.00018 -0.00051 -2.14713 -0.56101 0 0 0 -0.83665 0 -0.05546 0.124 0 3.08149 -0.08286 0 -2.7348 -0.12155 1.058 -2.68831
ILE_141 -6.04337 0.74849 3.68252 -0.4391 0.3646 0.08377 2.05257 -2.1749 -0 -0 -1.632 0.06752 0 0 0 0 0 0.01287 0.12679 0.53868 0 -0.38146 0 0.73287 0.12242 0.46045 -1.67727
GLU_142 -3.70982 0.43901 3.0152 -0.25679 0.11318 0.47921 1.48444 -1.50592 -0 -0 -1.07013 -0.5724 0 0 -1.04942 0 0 7.03072 0.46559 0 3.08546 0.17428 0 -2.7348 0.30258 11.9501 17.6405
GLN_143 -7.14159 0.51898 5.30383 -0.61642 0.25737 0.41232 2.78378 -2.70114 -0.00088 -0.02215 -1.84907 -0.95513 0 0 -1.09734 0 0 0.00864 0.05755 0 5.12238 -0.07909 0 -0.18838 0.19879 12.2401 12.2525
LYS_144 -3.68528 0.37404 2.06685 -0.49004 0.11185 0.33484 1.01583 -1.23339 -0 -0 -0.85974 -0.15202 0 0 -1.09734 0 0 0.08019 0.00119 2.37962 0 0.00511 0 -1.5107 -0.22824 0.66989 -2.21735
TYR_145 -6.57375 0.60501 4.62149 -0.64602 0.07347 0.38071 2.7517 -2.59082 -0 -0 -2.24051 -0.11702 0 0 0 0 0 0.18924 0.22221 0 1.89504 -0.42457 0.01251 1.2797 -0.2319 0.51951 -0.27401
ALA_146 -1.17077 0.11986 1.2077 -0.02571 0.00119 0 0.35021 -0.66016 -0 -0 0.35253 -0.38117 0 0 0 0 0 -0.16123 0 0 0 -0.2015 0 1.8394 -0.22434 0.58587 1.63187
ASN_147 -3.95025 0.52273 3.10504 -0.19982 0.02906 0.31814 1.17939 -1.66862 -0.00867 -0.11398 -0.52508 -0.45152 0 0 -1.00808 0 0 0.01032 0.06934 0 2.03697 -0.5478 0 -0.93687 -0.42528 0.38831 -2.17669
ASN_148 -2.90519 0.22966 2.63523 -0.35703 0.06871 0.72709 1.32592 -1.45791 -0 -0 -1.66955 -0.88061 0 0 0 -0.39748 0 -0.09936 0.00025 0 1.62299 -0.99008 0 -0.93687 -0.48831 0.3866 -3.18593
THR_149 -6.18998 0.83579 4.23185 -0.10441 0.05922 0.07442 2.17333 -2.47603 -0.00287 -0.05222 -1.59634 -0.70064 0 0 0 0 0 0.49548 0.00364 0.12482 0 -0.37684 2.48947 -1.0874 -0.2943 0.53437 -1.85864
TYR_150 -6.27668 0.64972 2.43137 -0.60526 0.0849 0.34616 1.34732 -1.88298 -0 -0 -1.82565 -0.17436 0 0 -0.65898 -0.39748 0 0.01993 0.00593 0 1.994 -0.33249 0.11975 1.2797 -0.31595 0.57857 -3.6125
GLY_151 -3.48236 0.13564 2.918 -0.00152 0 0 1.64643 -1.68459 -0 -0 -1.61254 -0.34071 0 0 0 0 0 -0.07401 0 0 0 -1.45271 0 0.83697 0.27226 0.35044 -2.4887
VAL_152 -6.01506 0.6873 0.40492 -0.25516 0.14137 0.05091 0.912 -1.44889 -0.00532 -0.01545 -0.28907 -0.31856 0 0 0 0 0 -0.07959 0.03992 0.29476 0 -0.6993 0 1.9342 0.26401 0.29117 -4.10584
GLN_153 -5.51579 0.30963 5.35811 -0.66023 0.10398 0.44176 3.26579 -2.53396 -0.00088 -0.02215 -4.67193 -0.27688 0 0 -0.89052 0 0 -0.05862 0.00514 0 2.91077 0.21719 0 -0.18838 -0.15406 0.4488 -1.91224
TYR_154 -10.194 2.42835 1.22706 -0.67575 0.1789 0.36003 1.6151 -2.32434 -0.00532 -0.01545 -1.2765 -0.0083 0 0 -0.89052 0 0 0.08555 0.02317 0 2.02863 -0.32043 0.00024 1.2797 -0.03713 0.55335 -5.96765
GLN_155 -3.31995 0.08717 4.11084 -0.42419 0.07782 0.24851 1.58193 -1.71517 -0.01186 -0.16305 -1.95861 -0.43167 0 0 0 -0.83665 0 -0.02371 0.02297 0 4.1216 0.03707 0 -0.18838 0.08926 0.64541 1.94935
GLY_156 -2.8317 0.18248 2.20677 -0.00019 0 0 1.38347 -1.26875 -0.00743 -0.05496 -1.02081 -0.247 0 0 -1.44174 0 0 -0.05872 0 0 0 0.61031 0 0.83697 0.3151 0.73314 -0.66307
GLY_157 -2.84342 0.57884 2.06881 -0.00044 0 0 0.71334 -1.1139 -0 -0 -0.21681 -0.15157 0 0 0 0 0 0.0019 0 0 0 -1.15938 0 0.83697 0.57588 1.16543 0.45565
LYS_158 -3.28417 0.52463 4.88005 -0.36076 0.07285 0.18222 2.26746 -1.9228 -0.02782 -0.13277 -3.77467 0.53016 0 0 0 -0.50267 0 -0.00915 0.07524 1.89564 0 0.34603 0 -1.5107 1.0838 1.07385 1.40645
ALA_159 -1.93479 0.19171 2.21425 -0.02432 0 0 1.32702 -1.07933 -0 -0 -1.45811 -0.21651 0 0 0 0 0 0.0579 0 0 0 -0.08166 0 1.8394 0.3056 0.43427 1.57544
GLY_160 -4.08826 0.43207 3.73594 -8e-05 0 0 2.01223 -2.07256 -0.00034 -0.00081 -0.3291 -0.38454 0 0 0 0 0 0.01315 0 0 0 -1.52642 0 0.83697 -0.6061 0.29065 -1.68721
MET_161 -10.2767 0.82562 6.46316 -0.56017 0.09556 0.15744 2.50559 -3.43546 -0.01882 -0.13888 -2.202 -0.0683 0 0 0 0 0 -0.04514 0.04266 0.91173 0 -0.04376 0 0.60916 -0.37292 0.44876 -5.10249
SER_162 -5.16313 0.65413 5.26699 -0.03285 0 0.07505 2.53924 -2.67073 -0.03615 -0.23093 -2.0694 -0.14304 0 0 0 -0.22495 0 0.17814 0.00769 1.37226 0 -0.03966 0.66942 -0.77834 -0.44253 0.68404 -0.38476
GLY_163 -5.10566 1.04184 4.72318 -8e-05 0 0 2.34636 -2.74993 -0.00033 -0.00098 -2.27901 -0.42981 0 0 0 0 0 -0.09819 0 0 0 -1.50301 0 0.83697 -0.67323 0.5996 -3.29227
GLY_164 -4.79596 0.71922 5.31089 -0.00047 0 0 2.9752 -2.74747 -0.00295 -0.0142 -3.21633 -0.15517 0 0 0 0 0 -0.00681 0 0 0 -0.5033 0 0.83697 -0.39956 0.84824 -1.1517
GLY_165 -4.3468 0.40293 3.69216 -0.00046 0 0 2.29862 -2.10056 -0.00374 -0.01086 -2.21968 -0.27506 0 0 0 0 0 -0.04544 0 0 0 0.52387 0 0.83697 0.49943 1.02589 0.27728
ILE_166 -9.62036 2.02388 3.32584 -0.52544 0.55624 0.12646 2.72732 -2.9392 -0.00019 -0.00088 -3.34236 -0.20681 0 0 0 0 0 -0.05027 0.05755 0.2908 0 -0.55365 0 0.73287 0.3884 1.5358 -5.474
PHE_167 -11.751 2.32652 3.30661 -0.66696 0.18892 0.31372 2.55016 -3.38467 -0.00374 -0.01086 -3.28475 0.15416 0 0 0 0 0 -0.00438 0.13241 0 2.08316 -0.29387 0 1.0402 -0.29177 1.75743 -5.83866
ASN_168 -6.52909 0.45444 7.28417 -0.34385 0.21689 0.63996 3.89057 -3.40213 -0 -0 -4.10603 -0.26873 0 0 -1.13027 -0.96487 0 -0.05483 0.01583 0 1.3225 -0.40979 0 -0.93687 -0.14095 0.82295 -3.64011
SER_169 -1.60874 0.08814 1.87253 -0.03076 0.00129 0.05065 0.44505 -0.85938 -0 -0 0.55466 -1.00452 0 0 0 0 0 -0.07093 0.01139 0.15964 0 -0.36733 0.60962 -0.77834 -0.25132 0.34784 -0.83049
LYS_170 -3.78156 0.23976 4.43216 -0.32949 0.04734 0.18762 1.4984 -1.82553 -0.06118 -0.27714 -0.59741 -0.22142 0 0 -0.40141 0 0 -0.02986 0.02654 1.79077 0 -0.05353 0 -1.5107 -0.46859 0.27149 -1.06373
GLY_171 -3.30665 0.25771 3.10832 -5e-05 0 0 0.96227 -1.62936 -0.01664 -0.15125 -0.86215 -0.39303 0 0 0 0 0 -0.17261 0 0 0 -1.37195 0 0.83697 -0.6055 0.22558 -3.11835
GLU_172 -6.72768 0.4411 7.17265 -0.21233 0.0562 0.34845 3.09043 -3.12464 -0.07753 -0.38364 -2.79904 -0.43947 0 0 -0.72886 -0.96487 0 0.01813 0.22886 0 3.40727 0.00502 0 -2.7348 -0.44649 0.20299 -3.66827
VAL_173 -7.70469 0.94773 2.8673 -0.28084 0.16832 0.05598 2.5498 -2.54197 -0 -0 -2.53423 0.21198 0 0 0 0 0 0.1396 0.02827 0.07897 0 -0.37278 0 1.9342 -0.30504 0.41295 -4.34447
ILE_174 -7.25936 0.78347 1.52874 -0.47979 0.34614 0.09436 1.58826 -1.90115 -0.03539 -0.16199 -0.51902 -0.16831 0 0 0 0 0 -0.04222 0.06127 0.70934 0 -0.51585 0 0.73287 -0.20957 0.78005 -4.66815
GLY_175 -3.14257 0.20428 2.74699 -0.00149 0 0 1.59914 -1.56667 -0.03031 -0.13775 -1.44493 -0.35146 0 0 0 0 0 -0.09073 0 0 0 -1.33179 0 0.83697 0.33492 0.48677 -1.88864
LEU_176 -7.87891 0.72809 2.13137 -0.51894 0.18143 0.10869 0.75121 -2.19641 -0 -0 -0.35067 0.31267 0 0 0 0 0 0.07665 0.22031 0.86512 0 -0.3415 0 0.18072 0.17947 0.31944 -5.23127
HIS_177 -8.46281 0.53818 6.90597 -0.43444 0.01257 0.31173 2.95779 -3.64612 -0.01678 -0.1278 -3.73867 -0.87171 0 0 -1.0726 0 0 0.13701 0.18491 0 1.74797 0.04427 0 -0.45461 -0.19658 0.83717 -5.34456
GLN_178 -6.83458 0.89983 5.11056 -0.28507 0.0595 0.23942 1.6248 -2.56906 -0.00977 -0.07966 -0.86723 -0.58712 0 0 -0.71641 0 0 -0.00545 0.0231 0 2.79159 -0.02846 0 -0.18838 0.41777 1.24017 0.23556
ASN_179 -1.94488 0.1848 2.25556 -0.1579 0.00768 0.20896 0.92612 -1.07409 -0.00959 -0.0787 -0.6327 -0.88111 0 0 -1.03536 0 0 0.06115 0.0289 0 1.84192 -0.12604 0 -0.93687 0.62064 0.78606 0.04455
GLY_180 -1.38235 0.25127 1.67256 -0.00018 0 0 0.61475 -0.82837 -0 -0 -0.52729 -0.28753 0 0 -1.03536 0 0 -0.24304 0 0 0 -1.35005 0 0.83697 0.03668 0.15467 -2.08727
ALA_181 -2.86771 0.44564 1.77121 -0.02773 0.01042 0 0.87259 -1.35546 -0 -0 -0.47965 -0.59772 0 0 0 0 0 -0.10374 0 0 0 0.25822 0 1.8394 0.01371 0.16758 -0.05325
GLU_182 -3.11093 0.39655 5.02214 -0.45178 0.08139 0.69218 1.77933 -1.93436 -0 -0 -3.58975 -1.45779 0 0 -1.10575 -0.50267 0 0.01585 0.05885 0 4.30254 0.06966 0 -2.7348 0.20631 0.37242 -1.89062
ASN:CtermProteinFull_183 -1.5003 0.27217 2.0826 -0.18956 0.02318 0.36737 0.746 -0.82759 -0 -0 -1.32155 -0.50229 0 0 -1.10575 0 0 0 0.0134 0 2.08422 0 0 -0.93687 0.12279 0.41005 -0.26212
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445526 MODEL 3 2022-11-19_00000158_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 282.86 tmscore: 0.75172 6jjoA_207 prob: 100 ident: 8.35
ATOM      1  N   ASN A   1      17.858  17.643   2.603  1.00  7.990          N  
ATOM      2  CA  ASN A   1      17.691  17.883   1.176  1.00  7.860          C  
ATOM      3  C   ASN A   1      16.637  16.875   0.686  1.00  7.110          C  
ATOM      4  O   ASN A   1      15.705  16.564   1.429  1.00  6.700          O  
ATOM      5  CB  ASN A   1      19.062  17.757   0.491  1.00 11.060          C  
ATOM      6  CG  ASN A   1      19.163  18.335  -0.921  1.00 11.060          C  
ATOM      7  OD1 ASN A   1      18.567  17.781  -1.837  1.00 11.060          O  
ATOM      8  ND2 ASN A   1      19.894  19.407  -1.086  1.00 11.060          N  
ATOM      9 1H   ASN A   1      18.781  17.272   2.780  1.00  9.590          H  
ATOM     10 2H   ASN A   1      17.737  18.508   3.110  1.00  9.590          H  
ATOM     11 3H   ASN A   1      17.163  16.973   2.905  1.00  9.590          H  
ATOM     12  HA  ASN A   1      17.296  18.887   1.017  1.00  9.430          H  
ATOM     13 1HB  ASN A   1      19.811  18.249   1.111  1.00 13.270          H  
ATOM     14 2HB  ASN A   1      19.333  16.700   0.445  1.00 13.270          H  
ATOM     15 1HD2 ASN A   1      19.988  19.815  -1.997  1.00 13.270          H  
ATOM     16 2HD2 ASN A   1      20.366  19.822  -0.307  1.00 13.270          H  
ATOM     17  N   ALA A   2      16.781  16.352  -0.524  1.00  7.100          N  
ATOM     18  CA  ALA A   2      15.885  15.342  -1.053  1.00  6.660          C  
ATOM     19  C   ALA A   2      15.987  14.071  -0.223  1.00  5.830          C  
ATOM     20  O   ALA A   2      17.053  13.772   0.325  1.00  5.960          O  
ATOM     21  CB  ALA A   2      16.212  15.068  -2.508  1.00  9.500          C  
ATOM     22  H   ALA A   2      17.531  16.664  -1.123  1.00  8.520          H  
ATOM     23  HA  ALA A   2      14.863  15.717  -0.980  1.00  7.990          H  
ATOM     24 1HB  ALA A   2      15.518  14.329  -2.897  1.00 11.400          H  
ATOM     25 2HB  ALA A   2      16.120  15.990  -3.082  1.00 11.400          H  
ATOM     26 3HB  ALA A   2      17.231  14.692  -2.585  1.00 11.400          H  
ATOM     27  N   SER A   3      14.891  13.322  -0.131  1.00  5.280          N  
ATOM     28  CA  SER A   3      14.888  12.054   0.589  1.00  4.760          C  
ATOM     29  C   SER A   3      15.914  11.102   0.037  1.00  4.310          C  
ATOM     30  O   SER A   3      16.085  10.996  -1.165  1.00  4.310          O  
ATOM     31  CB  SER A   3      13.544  11.371   0.514  1.00  6.870          C  
ATOM     32  OG  SER A   3      13.613  10.080   1.094  1.00  6.870          O  
ATOM     33  H   SER A   3      14.043  13.634  -0.580  1.00  6.340          H  
ATOM     34  HA  SER A   3      15.129  12.251   1.635  1.00  5.710          H  
ATOM     35 1HB  SER A   3      12.799  11.970   1.034  1.00  8.250          H  
ATOM     36 2HB  SER A   3      13.235  11.288  -0.529  1.00  8.250          H  
ATOM     37  HG  SER A   3      12.714   9.726   1.038  1.00  8.250          H  
ATOM     38  N   ALA A   4      16.557  10.342   0.915  1.00  4.280          N  
ATOM     39  CA  ALA A   4      17.560   9.366   0.500  1.00  4.170          C  
ATOM     40  C   ALA A   4      17.005   8.334  -0.479  1.00  3.830          C  
ATOM     41  O   ALA A   4      17.733   7.818  -1.334  1.00  4.020          O  
ATOM     42  CB  ALA A   4      18.122   8.644   1.712  1.00  5.880          C  
ATOM     43  H   ALA A   4      16.356  10.471   1.896  1.00  5.140          H  
ATOM     44  HA  ALA A   4      18.362   9.910  -0.003  1.00  5.000          H  
ATOM     45 1HB  ALA A   4      18.893   7.944   1.391  1.00  7.060          H  
ATOM     46 2HB  ALA A   4      18.553   9.370   2.400  1.00  7.060          H  
ATOM     47 3HB  ALA A   4      17.322   8.098   2.211  1.00  7.060          H  
ATOM     48  N   LEU A   5      15.719   8.004  -0.369  1.00  3.590          N  
ATOM     49  CA  LEU A   5      15.150   6.977  -1.236  1.00  3.500          C  
ATOM     50  C   LEU A   5      14.796   7.551  -2.604  1.00  2.720          C  
ATOM     51  O   LEU A   5      13.621   7.701  -2.951  1.00  2.900          O  
ATOM     52  CB  LEU A   5      13.902   6.371  -0.582  1.00  4.940          C  
ATOM     53  CG  LEU A   5      14.098   5.703   0.821  1.00  4.940          C  
ATOM     54  CD1 LEU A   5      12.740   5.229   1.329  1.00  4.940          C  
ATOM     55  CD2 LEU A   5      15.086   4.535   0.734  1.00  4.940          C  
ATOM     56  H   LEU A   5      15.125   8.475   0.312  1.00  4.310          H  
ATOM     57  HA  LEU A   5      15.895   6.204  -1.396  1.00  4.200          H  
ATOM     58 1HB  LEU A   5      13.167   7.162  -0.463  1.00  5.920          H  
ATOM     59 2HB  LEU A   5      13.491   5.619  -1.256  1.00  5.920          H  
ATOM     60  HG  LEU A   5      14.481   6.441   1.524  1.00  5.920          H  
ATOM     61 1HD1 LEU A   5      12.858   4.779   2.316  1.00  5.920          H  
ATOM     62 2HD1 LEU A   5      12.061   6.078   1.398  1.00  5.920          H  
ATOM     63 3HD1 LEU A   5      12.330   4.490   0.641  1.00  5.920          H  
ATOM     64 1HD2 LEU A   5      15.200   4.086   1.722  1.00  5.920          H  
ATOM     65 2HD2 LEU A   5      14.707   3.786   0.038  1.00  5.920          H  
ATOM     66 3HD2 LEU A   5      16.057   4.885   0.395  1.00  5.920          H  
ATOM     67  N   LEU A   6      15.837   7.901  -3.358  1.00  2.390          N  
ATOM     68  CA  LEU A   6      15.734   8.523  -4.681  1.00  2.170          C  
ATOM     69  C   LEU A   6      15.586   7.568  -5.868  1.00  1.390          C  
ATOM     70  O   LEU A   6      16.672   7.226  -6.323  1.00  1.530          O  
ATOM     71  CB  LEU A   6      17.012   9.344  -4.951  1.00  3.130          C  
ATOM     72  CG  LEU A   6      17.340  10.479  -3.990  1.00  3.130          C  
ATOM     73  CD1 LEU A   6      18.676  11.078  -4.370  1.00  3.130          C  
ATOM     74  CD2 LEU A   6      16.254  11.542  -4.030  1.00  3.130          C  
ATOM     75  H   LEU A   6      16.752   7.741  -2.928  1.00  2.870          H  
ATOM     76  HA  LEU A   6      14.859   9.167  -4.677  1.00  2.600          H  
ATOM     77 1HB  LEU A   6      17.859   8.661  -4.919  1.00  3.750          H  
ATOM     78 2HB  LEU A   6      16.960   9.762  -5.940  1.00  3.750          H  
ATOM     79  HG  LEU A   6      17.425  10.086  -2.982  1.00  3.750          H  
ATOM     80 1HD1 LEU A   6      18.922  11.880  -3.672  1.00  3.750          H  
ATOM     81 2HD1 LEU A   6      19.445  10.307  -4.320  1.00  3.750          H  
ATOM     82 3HD1 LEU A   6      18.627  11.473  -5.375  1.00  3.750          H  
ATOM     83 1HD2 LEU A   6      16.530  12.318  -3.335  1.00  3.750          H  
ATOM     84 2HD2 LEU A   6      16.161  11.955  -5.022  1.00  3.750          H  
ATOM     85 3HD2 LEU A   6      15.303  11.118  -3.723  1.00  3.750          H  
ATOM     86  N   ARG A   7      14.670   6.609  -5.727  1.00  1.160          N  
ATOM     87  CA  ARG A   7      13.871   6.128  -6.883  1.00  1.120          C  
ATOM     88  C   ARG A   7      14.603   5.718  -8.197  1.00  0.990          C  
ATOM     89  O   ARG A   7      13.944   5.385  -9.185  1.00  1.400          O  
ATOM     90  CB  ARG A   7      12.801   7.153  -7.244  1.00  1.580          C  
ATOM     91  CG  ARG A   7      11.454   7.043  -6.528  1.00  1.580          C  
ATOM     92  CD  ARG A   7      11.519   7.414  -5.081  1.00  1.580          C  
ATOM     93  NE  ARG A   7      10.177   7.593  -4.524  1.00  1.580          N  
ATOM     94  CZ  ARG A   7       9.862   7.871  -3.235  1.00  1.580          C  
ATOM     95  NH1 ARG A   7      10.809   7.970  -2.313  1.00  1.580          N  
ATOM     96  NH2 ARG A   7       8.578   8.061  -2.890  1.00  1.580          N  
ATOM     97  H   ARG A   7      15.001   5.833  -5.170  1.00  1.390          H  
ATOM     98  HA  ARG A   7      13.337   5.243  -6.533  1.00  1.340          H  
ATOM     99 1HB  ARG A   7      13.161   8.125  -6.985  1.00  1.900          H  
ATOM    100 2HB  ARG A   7      12.613   7.144  -8.319  1.00  1.900          H  
ATOM    101 1HG  ARG A   7      10.739   7.702  -7.017  1.00  1.900          H  
ATOM    102 2HG  ARG A   7      11.097   6.019  -6.595  1.00  1.900          H  
ATOM    103 1HD  ARG A   7      12.012   6.611  -4.535  1.00  1.900          H  
ATOM    104 2HD  ARG A   7      12.078   8.344  -4.961  1.00  1.900          H  
ATOM    105  HE  ARG A   7       9.420   7.509  -5.167  1.00  1.900          H  
ATOM    106 1HH1 ARG A   7      11.808   7.831  -2.560  1.00  1.900          H  
ATOM    107 2HH1 ARG A   7      10.573   8.187  -1.359  1.00  1.900          H  
ATOM    108 1HH2 ARG A   7       7.811   8.039  -3.590  1.00  1.900          H  
ATOM    109 2HH2 ARG A   7       8.343   8.276  -1.936  1.00  1.900          H  
ATOM    110  N   MET A   8      15.935   5.593  -8.215  1.00  0.860          N  
ATOM    111  CA  MET A   8      16.606   5.202  -9.449  1.00  0.810          C  
ATOM    112  C   MET A   8      16.651   3.703  -9.572  1.00  0.670          C  
ATOM    113  O   MET A   8      17.112   3.159 -10.567  1.00  0.730          O  
ATOM    114  CB  MET A   8      17.985   5.844  -9.620  1.00  1.150          C  
ATOM    115  CG  MET A   8      19.081   5.464  -8.670  1.00  1.150          C  
ATOM    116  SD  MET A   8      20.654   6.320  -9.099  1.00  1.150          S  
ATOM    117  CE  MET A   8      20.318   8.086  -8.858  1.00  1.150          C  
ATOM    118  H   MET A   8      16.478   5.864  -7.408  1.00  1.030          H  
ATOM    119  HA  MET A   8      16.005   5.567 -10.280  1.00  0.970          H  
ATOM    120 1HB  MET A   8      18.340   5.676 -10.636  1.00  1.380          H  
ATOM    121 2HB  MET A   8      17.871   6.888  -9.489  1.00  1.380          H  
ATOM    122 1HG  MET A   8      18.799   5.738  -7.652  1.00  1.380          H  
ATOM    123 2HG  MET A   8      19.252   4.386  -8.708  1.00  1.380          H  
ATOM    124 1HE  MET A   8      21.222   8.654  -9.080  1.00  1.380          H  
ATOM    125 2HE  MET A   8      19.524   8.413  -9.524  1.00  1.380          H  
ATOM    126 3HE  MET A   8      20.022   8.264  -7.823  1.00  1.380          H  
ATOM    127  N   ASN A   9      16.098   3.021  -8.586  1.00  0.650          N  
ATOM    128  CA  ASN A   9      16.007   1.584  -8.601  1.00  0.740          C  
ATOM    129  C   ASN A   9      14.938   1.165  -9.597  1.00  0.720          C  
ATOM    130  O   ASN A   9      14.812  -0.014  -9.924  1.00  0.840          O  
ATOM    131  CB  ASN A   9      15.713   1.076  -7.214  1.00  1.000          C  
ATOM    132  CG  ASN A   9      14.460   1.671  -6.697  1.00  1.000          C  
ATOM    133  OD1 ASN A   9      14.393   2.911  -6.656  1.00  1.000          O  
ATOM    134  ND2 ASN A   9      13.503   0.871  -6.319  1.00  1.000          N  
ATOM    135  H   ASN A   9      15.713   3.525  -7.790  1.00  0.780          H  
ATOM    136  HA  ASN A   9      16.958   1.170  -8.942  1.00  0.890          H  
ATOM    137 1HB  ASN A   9      15.615  -0.011  -7.230  1.00  1.200          H  
ATOM    138 2HB  ASN A   9      16.536   1.326  -6.544  1.00  1.200          H  
ATOM    139 1HD2 ASN A   9      12.642   1.246  -5.971  1.00  1.200          H  
ATOM    140 2HD2 ASN A   9      13.625  -0.119  -6.384  1.00  1.200          H  
ATOM    141  N   PHE A  10      14.183   2.146 -10.109  1.00  0.660          N  
ATOM    142  CA  PHE A  10      13.173   1.864 -11.087  1.00  0.730          C  
ATOM    143  C   PHE A  10      13.667   2.075 -12.515  1.00  0.620          C  
ATOM    144  O   PHE A  10      12.890   1.890 -13.458  1.00  0.700          O  
ATOM    145  CB  PHE A  10      11.938   2.724 -10.851  1.00  0.990          C  
ATOM    146  CG  PHE A  10      11.234   2.383  -9.594  1.00  0.990          C  
ATOM    147  CD1 PHE A  10      11.249   3.242  -8.514  1.00  0.990          C  
ATOM    148  CD2 PHE A  10      10.562   1.176  -9.480  1.00  0.990          C  
ATOM    149  CE1 PHE A  10      10.600   2.904  -7.347  1.00  0.990          C  
ATOM    150  CE2 PHE A  10       9.922   0.837  -8.324  1.00  0.990          C  
ATOM    151  CZ  PHE A  10       9.936   1.700  -7.253  1.00  0.990          C  
ATOM    152  H   PHE A  10      14.299   3.115  -9.798  1.00  0.790          H  
ATOM    153  HA  PHE A  10      12.887   0.825 -10.965  1.00  0.880          H  
ATOM    154 1HB  PHE A  10      12.232   3.779 -10.805  1.00  1.190          H  
ATOM    155 2HB  PHE A  10      11.241   2.607 -11.675  1.00  1.190          H  
ATOM    156  HD1 PHE A  10      11.778   4.194  -8.592  1.00  1.190          H  
ATOM    157  HD2 PHE A  10      10.545   0.482 -10.324  1.00  1.190          H  
ATOM    158  HE1 PHE A  10      10.612   3.586  -6.497  1.00  1.190          H  
ATOM    159  HE2 PHE A  10       9.397  -0.120  -8.257  1.00  1.190          H  
ATOM    160  HZ  PHE A  10       9.422   1.425  -6.334  1.00  1.190          H  
ATOM    161  N   VAL A  11      14.946   2.463 -12.707  1.00  0.550          N  
ATOM    162  CA  VAL A  11      15.436   2.657 -14.074  1.00  0.560          C  
ATOM    163  C   VAL A  11      16.583   1.728 -14.416  1.00  0.450          C  
ATOM    164  O   VAL A  11      17.540   1.580 -13.656  1.00  0.450          O  
ATOM    165  CB  VAL A  11      15.839   4.130 -14.397  1.00  0.780          C  
ATOM    166  CG1 VAL A  11      14.614   4.986 -14.383  1.00  0.780          C  
ATOM    167  CG2 VAL A  11      16.877   4.687 -13.404  1.00  0.780          C  
ATOM    168  H   VAL A  11      15.582   2.597 -11.914  1.00  0.660          H  
ATOM    169  HA  VAL A  11      14.623   2.417 -14.745  1.00  0.670          H  
ATOM    170  HB  VAL A  11      16.254   4.158 -15.405  1.00  0.940          H  
ATOM    171 1HG1 VAL A  11      14.872   5.987 -14.647  1.00  0.940          H  
ATOM    172 2HG1 VAL A  11      13.926   4.585 -15.111  1.00  0.940          H  
ATOM    173 3HG1 VAL A  11      14.161   4.974 -13.393  1.00  0.940          H  
ATOM    174 1HG2 VAL A  11      17.135   5.712 -13.677  1.00  0.940          H  
ATOM    175 2HG2 VAL A  11      16.450   4.678 -12.425  1.00  0.940          H  
ATOM    176 3HG2 VAL A  11      17.780   4.083 -13.406  1.00  0.940          H  
ATOM    177  N   LYS A  12      16.488   1.148 -15.601  1.00  0.430          N  
ATOM    178  CA  LYS A  12      17.474   0.204 -16.125  1.00  0.390          C  
ATOM    179  C   LYS A  12      18.058   0.743 -17.430  1.00  0.370          C  
ATOM    180  O   LYS A  12      17.335   1.330 -18.236  1.00  0.420          O  
ATOM    181  CB  LYS A  12      16.797  -1.145 -16.335  1.00  0.560          C  
ATOM    182  CG  LYS A  12      17.710  -2.328 -16.542  1.00  0.560          C  
ATOM    183  CD  LYS A  12      16.928  -3.635 -16.776  1.00  0.560          C  
ATOM    184  CE  LYS A  12      16.187  -4.180 -15.542  1.00  0.560          C  
ATOM    185  NZ  LYS A  12      17.104  -4.706 -14.529  1.00  0.560          N  
ATOM    186  H   LYS A  12      15.646   1.373 -16.140  1.00  0.520          H  
ATOM    187  HA  LYS A  12      18.291   0.093 -15.410  1.00  0.470          H  
ATOM    188 1HB  LYS A  12      16.137  -1.328 -15.500  1.00  0.670          H  
ATOM    189 2HB  LYS A  12      16.197  -1.079 -17.230  1.00  0.670          H  
ATOM    190 1HG  LYS A  12      18.353  -2.141 -17.404  1.00  0.670          H  
ATOM    191 2HG  LYS A  12      18.336  -2.438 -15.671  1.00  0.670          H  
ATOM    192 1HD  LYS A  12      16.209  -3.489 -17.580  1.00  0.670          H  
ATOM    193 2HD  LYS A  12      17.633  -4.398 -17.076  1.00  0.670          H  
ATOM    194 1HE  LYS A  12      15.586  -3.413 -15.106  1.00  0.670          H  
ATOM    195 2HE  LYS A  12      15.538  -4.979 -15.852  1.00  0.670          H  
ATOM    196 1HZ  LYS A  12      16.567  -5.094 -13.734  1.00  0.670          H  
ATOM    197 2HZ  LYS A  12      17.667  -5.440 -14.925  1.00  0.670          H  
ATOM    198 3HZ  LYS A  12      17.688  -3.962 -14.210  1.00  0.670          H  
ATOM    199  N   GLY A  13      19.371   0.612 -17.621  1.00  0.380          N  
ATOM    200  CA  GLY A  13      20.016   1.082 -18.842  1.00  0.380          C  
ATOM    201  C   GLY A  13      19.560   0.229 -20.014  1.00  0.420          C  
ATOM    202  O   GLY A  13      19.328  -0.971 -19.842  1.00  0.490          O  
ATOM    203  H   GLY A  13      19.934   0.131 -16.920  1.00  0.460          H  
ATOM    204 1HA  GLY A  13      19.764   2.128 -19.017  1.00  0.460          H  
ATOM    205 2HA  GLY A  13      21.098   1.023 -18.729  1.00  0.460          H  
ATOM    206  N   ASN A  14      19.526   0.828 -21.214  1.00  0.420          N  
ATOM    207  CA  ASN A  14      19.116   0.175 -22.466  1.00  0.470          C  
ATOM    208  C   ASN A  14      20.072   0.467 -23.646  1.00  0.530          C  
ATOM    209  O   ASN A  14      20.112   1.575 -24.196  1.00  0.650          O  
ATOM    210  CB  ASN A  14      17.699   0.623 -22.842  1.00  0.640          C  
ATOM    211  CG  ASN A  14      17.125  -0.052 -24.068  1.00  0.640          C  
ATOM    212  OD1 ASN A  14      17.773  -0.907 -24.683  1.00  0.640          O  
ATOM    213  ND2 ASN A  14      15.925   0.344 -24.456  1.00  0.640          N  
ATOM    214  H   ASN A  14      19.765   1.817 -21.269  1.00  0.500          H  
ATOM    215  HA  ASN A  14      19.117  -0.909 -22.309  1.00  0.560          H  
ATOM    216 1HB  ASN A  14      17.034   0.471 -22.000  1.00  0.770          H  
ATOM    217 2HB  ASN A  14      17.708   1.676 -23.043  1.00  0.770          H  
ATOM    218 1HD2 ASN A  14      15.509  -0.054 -25.265  1.00  0.770          H  
ATOM    219 2HD2 ASN A  14      15.422   1.062 -23.960  1.00  0.770          H  
ATOM    220  N   GLN A  15      20.902  -0.511 -23.998  1.00  0.590          N  
ATOM    221  CA  GLN A  15      21.854  -0.385 -25.108  1.00  0.780          C  
ATOM    222  C   GLN A  15      21.235  -0.981 -26.366  1.00  0.800          C  
ATOM    223  O   GLN A  15      20.829  -2.142 -26.343  1.00  0.950          O  
ATOM    224  CB  GLN A  15      23.159  -1.127 -24.802  1.00  1.020          C  
ATOM    225  CG  GLN A  15      24.212  -1.142 -25.945  1.00  1.020          C  
ATOM    226  CD  GLN A  15      24.909   0.193 -26.200  1.00  1.020          C  
ATOM    227  OE1 GLN A  15      25.612   0.695 -25.313  1.00  1.020          O  
ATOM    228  NE2 GLN A  15      24.722   0.772 -27.388  1.00  1.020          N  
ATOM    229  H   GLN A  15      20.842  -1.396 -23.485  1.00  0.710          H  
ATOM    230  HA  GLN A  15      22.061   0.670 -25.288  1.00  0.940          H  
ATOM    231 1HB  GLN A  15      23.623  -0.697 -23.915  1.00  1.220          H  
ATOM    232 2HB  GLN A  15      22.917  -2.147 -24.572  1.00  1.220          H  
ATOM    233 1HG  GLN A  15      24.977  -1.869 -25.674  1.00  1.220          H  
ATOM    234 2HG  GLN A  15      23.737  -1.453 -26.876  1.00  1.220          H  
ATOM    235 1HE2 GLN A  15      25.172   1.642 -27.606  1.00  1.220          H  
ATOM    236 2HE2 GLN A  15      24.103   0.357 -28.103  1.00  1.220          H  
ATOM    237  N   VAL A  16      21.220  -0.237 -27.472  1.00  0.780          N  
ATOM    238  CA  VAL A  16      20.673  -0.720 -28.744  1.00  0.860          C  
ATOM    239  C   VAL A  16      21.768  -0.656 -29.816  1.00  0.990          C  
ATOM    240  O   VAL A  16      22.809  -0.029 -29.621  1.00  0.970          O  
ATOM    241  CB  VAL A  16      19.372   0.084 -29.113  1.00  1.170          C  
ATOM    242  CG1 VAL A  16      19.669   1.536 -29.214  1.00  1.170          C  
ATOM    243  CG2 VAL A  16      18.740  -0.365 -30.476  1.00  1.170          C  
ATOM    244  H   VAL A  16      21.558   0.734 -27.453  1.00  0.940          H  
ATOM    245  HA  VAL A  16      20.384  -1.765 -28.621  1.00  1.030          H  
ATOM    246  HB  VAL A  16      18.640  -0.069 -28.313  1.00  1.410          H  
ATOM    247 1HG1 VAL A  16      18.767   2.088 -29.451  1.00  1.410          H  
ATOM    248 2HG1 VAL A  16      20.049   1.881 -28.267  1.00  1.410          H  
ATOM    249 3HG1 VAL A  16      20.398   1.704 -29.985  1.00  1.410          H  
ATOM    250 1HG2 VAL A  16      17.826   0.211 -30.642  1.00  1.410          H  
ATOM    251 2HG2 VAL A  16      19.393  -0.178 -31.304  1.00  1.410          H  
ATOM    252 3HG2 VAL A  16      18.494  -1.413 -30.450  1.00  1.410          H  
ATOM    253  N   LEU A  17      21.559  -1.351 -30.944  1.00  1.220          N  
ATOM    254  CA  LEU A  17      22.505  -1.355 -32.063  1.00  1.420          C  
ATOM    255  C   LEU A  17      23.048   0.053 -32.355  1.00  1.450          C  
ATOM    256  O   LEU A  17      24.236   0.209 -32.643  1.00  1.840          O  
ATOM    257  CB  LEU A  17      21.807  -1.900 -33.333  1.00  1.910          C  
ATOM    258  CG  LEU A  17      22.657  -2.018 -34.661  1.00  1.910          C  
ATOM    259  CD1 LEU A  17      23.797  -3.030 -34.478  1.00  1.910          C  
ATOM    260  CD2 LEU A  17      21.743  -2.452 -35.822  1.00  1.910          C  
ATOM    261  H   LEU A  17      20.707  -1.886 -31.032  1.00  1.460          H  
ATOM    262  HA  LEU A  17      23.336  -2.002 -31.794  1.00  1.700          H  
ATOM    263 1HB  LEU A  17      21.435  -2.890 -33.106  1.00  2.290          H  
ATOM    264 2HB  LEU A  17      20.949  -1.264 -33.554  1.00  2.290          H  
ATOM    265  HG  LEU A  17      23.100  -1.046 -34.896  1.00  2.290          H  
ATOM    266 1HD1 LEU A  17      24.373  -3.094 -35.402  1.00  2.290          H  
ATOM    267 2HD1 LEU A  17      24.454  -2.712 -33.673  1.00  2.290          H  
ATOM    268 3HD1 LEU A  17      23.383  -4.008 -34.247  1.00  2.290          H  
ATOM    269 1HD2 LEU A  17      22.333  -2.522 -36.736  1.00  2.290          H  
ATOM    270 2HD2 LEU A  17      21.313  -3.413 -35.606  1.00  2.290          H  
ATOM    271 3HD2 LEU A  17      20.944  -1.718 -35.963  1.00  2.290          H  
ATOM    272  N   SER A  18      22.183   1.070 -32.318  1.00  1.340          N  
ATOM    273  CA  SER A  18      22.616   2.433 -32.575  1.00  1.450          C  
ATOM    274  C   SER A  18      22.022   3.396 -31.548  1.00  1.250          C  
ATOM    275  O   SER A  18      20.810   3.637 -31.513  1.00  1.430          O  
ATOM    276  CB  SER A  18      22.220   2.855 -33.971  1.00  1.990          C  
ATOM    277  OG  SER A  18      22.585   4.187 -34.214  1.00  1.990          O  
ATOM    278  H   SER A  18      21.216   0.898 -32.096  1.00  1.610          H  
ATOM    279  HA  SER A  18      23.702   2.477 -32.490  1.00  1.740          H  
ATOM    280 1HB  SER A  18      22.705   2.201 -34.697  1.00  2.380          H  
ATOM    281 2HB  SER A  18      21.145   2.740 -34.092  1.00  2.380          H  
ATOM    282  HG  SER A  18      22.331   4.368 -35.122  1.00  2.380          H  
ATOM    283  N   GLY A  19      22.897   3.950 -30.706  1.00  1.010          N  
ATOM    284  CA  GLY A  19      22.510   4.855 -29.626  1.00  0.950          C  
ATOM    285  C   GLY A  19      22.149   4.123 -28.334  1.00  0.870          C  
ATOM    286  O   GLY A  19      22.208   2.891 -28.259  1.00  1.190          O  
ATOM    287  H   GLY A  19      23.871   3.708 -30.816  1.00  1.210          H  
ATOM    288 1HA  GLY A  19      23.327   5.549 -29.430  1.00  1.140          H  
ATOM    289 2HA  GLY A  19      21.661   5.456 -29.950  1.00  1.140          H  
ATOM    290  N   THR A  20      21.861   4.905 -27.293  1.00  0.770          N  
ATOM    291  CA  THR A  20      21.497   4.379 -25.980  1.00  0.690          C  
ATOM    292  C   THR A  20      20.303   5.109 -25.384  1.00  0.630          C  
ATOM    293  O   THR A  20      19.979   6.234 -25.775  1.00  0.820          O  
ATOM    294  CB  THR A  20      22.653   4.496 -24.960  1.00  1.000          C  
ATOM    295  OG1 THR A  20      22.956   5.887 -24.732  1.00  1.000          O  
ATOM    296  CG2 THR A  20      23.883   3.787 -25.455  1.00  1.000          C  
ATOM    297  H   THR A  20      21.863   5.908 -27.417  1.00  0.920          H  
ATOM    298  HA  THR A  20      21.224   3.327 -26.084  1.00  0.830          H  
ATOM    299  HB  THR A  20      22.343   4.040 -24.017  1.00  1.200          H  
ATOM    300  HG1 THR A  20      22.236   6.304 -24.245  1.00  1.200          H  
ATOM    301 1HG2 THR A  20      24.676   3.870 -24.713  1.00  1.200          H  
ATOM    302 2HG2 THR A  20      23.642   2.743 -25.613  1.00  1.200          H  
ATOM    303 3HG2 THR A  20      24.220   4.226 -26.386  1.00  1.200          H  
ATOM    304  N   GLY A  21      19.741   4.498 -24.350  1.00  0.480          N  
ATOM    305  CA  GLY A  21      18.656   5.049 -23.542  1.00  0.460          C  
ATOM    306  C   GLY A  21      18.514   4.185 -22.293  1.00  0.400          C  
ATOM    307  O   GLY A  21      19.479   3.518 -21.888  1.00  0.370          O  
ATOM    308  H   GLY A  21      20.047   3.543 -24.153  1.00  0.580          H  
ATOM    309 1HA  GLY A  21      18.873   6.082 -23.260  1.00  0.550          H  
ATOM    310 2HA  GLY A  21      17.723   5.052 -24.106  1.00  0.550          H  
ATOM    311  N   SER A  22      17.335   4.219 -21.685  1.00  0.470          N  
ATOM    312  CA  SER A  22      17.011   3.493 -20.460  1.00  0.520          C  
ATOM    313  C   SER A  22      15.537   3.101 -20.452  1.00  0.500          C  
ATOM    314  O   SER A  22      14.841   3.251 -21.465  1.00  0.530          O  
ATOM    315  CB  SER A  22      17.342   4.358 -19.270  1.00  0.710          C  
ATOM    316  OG  SER A  22      16.498   5.451 -19.212  1.00  0.710          O  
ATOM    317  H   SER A  22      16.634   4.860 -22.058  1.00  0.560          H  
ATOM    318  HA  SER A  22      17.600   2.583 -20.414  1.00  0.620          H  
ATOM    319 1HB  SER A  22      17.251   3.785 -18.358  1.00  0.850          H  
ATOM    320 2HB  SER A  22      18.374   4.696 -19.350  1.00  0.850          H  
ATOM    321  HG  SER A  22      16.756   6.021 -19.959  1.00  0.850          H  
ATOM    322  N   ALA A  23      15.068   2.504 -19.362  1.00  0.500          N  
ATOM    323  CA  ALA A  23      13.655   2.146 -19.281  1.00  0.490          C  
ATOM    324  C   ALA A  23      13.142   2.164 -17.844  1.00  0.490          C  
ATOM    325  O   ALA A  23      13.898   1.905 -16.901  1.00  0.550          O  
ATOM    326  CB  ALA A  23      13.433   0.794 -19.875  1.00  0.690          C  
ATOM    327  H   ALA A  23      15.716   2.309 -18.603  1.00  0.600          H  
ATOM    328  HA  ALA A  23      13.097   2.857 -19.871  1.00  0.590          H  
ATOM    329 1HB  ALA A  23      12.381   0.583 -19.877  1.00  0.830          H  
ATOM    330 2HB  ALA A  23      13.807   0.787 -20.870  1.00  0.830          H  
ATOM    331 3HB  ALA A  23      13.951   0.085 -19.283  1.00  0.830          H  
ATOM    332  N   THR A  24      11.838   2.379 -17.665  1.00  0.510          N  
ATOM    333  CA  THR A  24      11.254   2.359 -16.320  1.00  0.550          C  
ATOM    334  C   THR A  24      10.388   1.138 -16.094  1.00  0.490          C  
ATOM    335  O   THR A  24       9.551   0.794 -16.930  1.00  0.500          O  
ATOM    336  CB  THR A  24      10.315   3.550 -16.085  1.00  0.750          C  
ATOM    337  OG1 THR A  24       9.271   3.485 -17.048  1.00  0.750          O  
ATOM    338  CG2 THR A  24      11.009   4.854 -16.200  1.00  0.750          C  
ATOM    339  H   THR A  24      11.256   2.584 -18.484  1.00  0.610          H  
ATOM    340  HA  THR A  24      12.053   2.367 -15.592  1.00  0.660          H  
ATOM    341  HB  THR A  24       9.888   3.465 -15.098  1.00  0.900          H  
ATOM    342  HG1 THR A  24       8.820   2.630 -16.945  1.00  0.900          H  
ATOM    343 1HG2 THR A  24      10.289   5.642 -16.035  1.00  0.900          H  
ATOM    344 2HG2 THR A  24      11.786   4.916 -15.464  1.00  0.900          H  
ATOM    345 3HG2 THR A  24      11.434   4.948 -17.197  1.00  0.900          H  
ATOM    346  N   PHE A  25      10.465   0.548 -14.914  1.00  0.580          N  
ATOM    347  CA  PHE A  25       9.622  -0.631 -14.694  1.00  0.670          C  
ATOM    348  C   PHE A  25       8.137  -0.323 -14.715  1.00  0.790          C  
ATOM    349  O   PHE A  25       7.675   0.628 -14.079  1.00  0.920          O  
ATOM    350  CB  PHE A  25       9.926  -1.322 -13.389  1.00  0.900          C  
ATOM    351  CG  PHE A  25      11.149  -2.034 -13.363  1.00  0.900          C  
ATOM    352  CD1 PHE A  25      12.257  -1.433 -12.895  1.00  0.900          C  
ATOM    353  CD2 PHE A  25      11.200  -3.345 -13.784  1.00  0.900          C  
ATOM    354  CE1 PHE A  25      13.424  -2.087 -12.829  1.00  0.900          C  
ATOM    355  CE2 PHE A  25      12.362  -4.018 -13.733  1.00  0.900          C  
ATOM    356  CZ  PHE A  25      13.480  -3.376 -13.245  1.00  0.900          C  
ATOM    357  H   PHE A  25      11.166   0.882 -14.241  1.00  0.700          H  
ATOM    358  HA  PHE A  25       9.823  -1.342 -15.488  1.00  0.800          H  
ATOM    359 1HB  PHE A  25       9.901  -0.618 -12.561  1.00  1.080          H  
ATOM    360 2HB  PHE A  25       9.164  -2.058 -13.227  1.00  1.080          H  
ATOM    361  HD1 PHE A  25      12.184  -0.421 -12.571  1.00  1.080          H  
ATOM    362  HD2 PHE A  25      10.294  -3.834 -14.158  1.00  1.080          H  
ATOM    363  HE1 PHE A  25      14.314  -1.582 -12.439  1.00  1.080          H  
ATOM    364  HE2 PHE A  25      12.411  -5.059 -14.066  1.00  1.080          H  
ATOM    365  HZ  PHE A  25      14.402  -3.885 -13.185  1.00  1.080          H  
ATOM    366  N   ILE A  26       7.399  -1.178 -15.425  1.00  0.870          N  
ATOM    367  CA  ILE A  26       5.951  -1.061 -15.557  1.00  1.090          C  
ATOM    368  C   ILE A  26       5.292  -2.299 -14.949  1.00  1.050          C  
ATOM    369  O   ILE A  26       4.128  -2.277 -14.550  1.00  1.190          O  
ATOM    370  CB  ILE A  26       5.580  -0.853 -17.057  1.00  1.440          C  
ATOM    371  CG1 ILE A  26       4.148  -0.299 -17.205  1.00  1.440          C  
ATOM    372  CG2 ILE A  26       5.741  -2.160 -17.843  1.00  1.440          C  
ATOM    373  CD1 ILE A  26       3.839   0.264 -18.615  1.00  1.440          C  
ATOM    374  H   ILE A  26       7.893  -1.927 -15.914  1.00  1.040          H  
ATOM    375  HA  ILE A  26       5.616  -0.189 -14.998  1.00  1.310          H  
ATOM    376  HB  ILE A  26       6.259  -0.110 -17.481  1.00  1.730          H  
ATOM    377 1HG1 ILE A  26       3.434  -1.094 -16.980  1.00  1.730          H  
ATOM    378 2HG1 ILE A  26       4.008   0.503 -16.477  1.00  1.730          H  
ATOM    379 1HG2 ILE A  26       5.521  -1.998 -18.879  1.00  1.730          H  
ATOM    380 2HG2 ILE A  26       6.748  -2.490 -17.757  1.00  1.730          H  
ATOM    381 3HG2 ILE A  26       5.070  -2.927 -17.457  1.00  1.730          H  
ATOM    382 1HD1 ILE A  26       2.818   0.644 -18.632  1.00  1.730          H  
ATOM    383 2HD1 ILE A  26       4.528   1.075 -18.836  1.00  1.730          H  
ATOM    384 3HD1 ILE A  26       3.939  -0.504 -19.371  1.00  1.730          H  
ATOM    385  N   ALA A  27       6.079  -3.364 -14.839  1.00  0.900          N  
ATOM    386  CA  ALA A  27       5.667  -4.635 -14.262  1.00  0.910          C  
ATOM    387  C   ALA A  27       6.942  -5.214 -13.648  1.00  0.860          C  
ATOM    388  O   ALA A  27       8.024  -4.797 -14.065  1.00  0.800          O  
ATOM    389  CB  ALA A  27       5.034  -5.545 -15.300  1.00  1.270          C  
ATOM    390  H   ALA A  27       7.013  -3.299 -15.245  1.00  1.080          H  
ATOM    391  HA  ALA A  27       4.930  -4.443 -13.492  1.00  1.090          H  
ATOM    392 1HB  ALA A  27       4.723  -6.479 -14.880  1.00  1.520          H  
ATOM    393 2HB  ALA A  27       4.160  -5.045 -15.723  1.00  1.520          H  
ATOM    394 3HB  ALA A  27       5.717  -5.742 -16.045  1.00  1.520          H  
ATOM    395  N   PRO A  28       6.895  -6.177 -12.708  1.00  0.940          N  
ATOM    396  CA  PRO A  28       8.068  -6.776 -12.081  1.00  1.030          C  
ATOM    397  C   PRO A  28       9.160  -7.184 -13.071  1.00  0.970          C  
ATOM    398  O   PRO A  28      10.334  -7.080 -12.748  1.00  1.180          O  
ATOM    399  CB  PRO A  28       7.460  -7.987 -11.367  1.00  1.540          C  
ATOM    400  CG  PRO A  28       6.048  -7.540 -11.019  1.00  1.540          C  
ATOM    401  CD  PRO A  28       5.599  -6.724 -12.215  1.00  1.540          C  
ATOM    402  HA  PRO A  28       8.477  -6.069 -11.350  1.00  1.240          H  
ATOM    403 1HB  PRO A  28       7.488  -8.868 -12.027  1.00  1.850          H  
ATOM    404 2HB  PRO A  28       8.065  -8.230 -10.479  1.00  1.850          H  
ATOM    405 1HG  PRO A  28       5.407  -8.422 -10.841  1.00  1.850          H  
ATOM    406 2HG  PRO A  28       6.054  -6.960 -10.081  1.00  1.850          H  
ATOM    407 1HD  PRO A  28       5.141  -7.397 -12.943  1.00  1.850          H  
ATOM    408 2HD  PRO A  28       4.915  -5.933 -11.879  1.00  1.850          H  
ATOM    409  N   ASN A  29       8.817  -7.630 -14.278  1.00  0.830          N  
ATOM    410  CA  ASN A  29       9.884  -7.957 -15.200  1.00  0.890          C  
ATOM    411  C   ASN A  29       9.634  -7.362 -16.569  1.00  0.780          C  
ATOM    412  O   ASN A  29       9.967  -7.982 -17.581  1.00  0.860          O  
ATOM    413  CB  ASN A  29      10.026  -9.456 -15.309  1.00  1.220          C  
ATOM    414  CG  ASN A  29       8.784 -10.106 -15.843  1.00  1.220          C  
ATOM    415  OD1 ASN A  29       7.679  -9.530 -15.815  1.00  1.220          O  
ATOM    416  ND2 ASN A  29       8.936 -11.309 -16.335  1.00  1.220          N  
ATOM    417  H   ASN A  29       7.857  -7.764 -14.573  1.00  1.000          H  
ATOM    418  HA  ASN A  29      10.820  -7.533 -14.837  1.00  1.070          H  
ATOM    419 1HB  ASN A  29      10.857  -9.694 -15.974  1.00  1.470          H  
ATOM    420 2HB  ASN A  29      10.263  -9.876 -14.344  1.00  1.470          H  
ATOM    421 1HD2 ASN A  29       8.148 -11.802 -16.708  1.00  1.470          H  
ATOM    422 2HD2 ASN A  29       9.840 -11.736 -16.337  1.00  1.470          H  
ATOM    423  N   VAL A  30       9.064  -6.158 -16.601  1.00  0.720          N  
ATOM    424  CA  VAL A  30       8.821  -5.488 -17.872  1.00  0.720          C  
ATOM    425  C   VAL A  30       9.163  -4.016 -17.729  1.00  0.640          C  
ATOM    426  O   VAL A  30       8.742  -3.374 -16.752  1.00  0.670          O  
ATOM    427  CB  VAL A  30       7.351  -5.610 -18.311  1.00  1.010          C  
ATOM    428  CG1 VAL A  30       7.159  -5.007 -19.642  1.00  1.010          C  
ATOM    429  CG2 VAL A  30       6.886  -7.062 -18.292  1.00  1.010          C  
ATOM    430  H   VAL A  30       8.807  -5.712 -15.714  1.00  0.860          H  
ATOM    431  HA  VAL A  30       9.471  -5.909 -18.633  1.00  0.860          H  
ATOM    432  HB  VAL A  30       6.765  -5.021 -17.660  1.00  1.210          H  
ATOM    433 1HG1 VAL A  30       6.106  -5.080 -19.891  1.00  1.210          H  
ATOM    434 2HG1 VAL A  30       7.454  -3.972 -19.646  1.00  1.210          H  
ATOM    435 3HG1 VAL A  30       7.736  -5.547 -20.371  1.00  1.210          H  
ATOM    436 1HG2 VAL A  30       5.842  -7.106 -18.592  1.00  1.210          H  
ATOM    437 2HG2 VAL A  30       7.471  -7.649 -18.972  1.00  1.210          H  
ATOM    438 3HG2 VAL A  30       6.979  -7.475 -17.298  1.00  1.210          H  
ATOM    439  N   LEU A  31       9.868  -3.452 -18.708  1.00  0.590          N  
ATOM    440  CA  LEU A  31      10.139  -2.027 -18.617  1.00  0.520          C  
ATOM    441  C   LEU A  31       9.637  -1.238 -19.829  1.00  0.480          C  
ATOM    442  O   LEU A  31       9.629  -1.725 -20.961  1.00  0.540          O  
ATOM    443  CB  LEU A  31      11.628  -1.782 -18.429  1.00  0.760          C  
ATOM    444  CG  LEU A  31      12.274  -2.392 -17.193  1.00  0.760          C  
ATOM    445  CD1 LEU A  31      12.940  -3.737 -17.529  1.00  0.760          C  
ATOM    446  CD2 LEU A  31      13.264  -1.416 -16.647  1.00  0.760          C  
ATOM    447  H   LEU A  31      10.208  -4.013 -19.499  1.00  0.710          H  
ATOM    448  HA  LEU A  31       9.622  -1.630 -17.753  1.00  0.620          H  
ATOM    449 1HB  LEU A  31      12.171  -2.096 -19.319  1.00  0.910          H  
ATOM    450 2HB  LEU A  31      11.734  -0.726 -18.300  1.00  0.910          H  
ATOM    451  HG  LEU A  31      11.518  -2.581 -16.456  1.00  0.910          H  
ATOM    452 1HD1 LEU A  31      13.379  -4.147 -16.630  1.00  0.910          H  
ATOM    453 2HD1 LEU A  31      12.215  -4.444 -17.915  1.00  0.910          H  
ATOM    454 3HD1 LEU A  31      13.718  -3.584 -18.278  1.00  0.910          H  
ATOM    455 1HD2 LEU A  31      13.720  -1.826 -15.762  1.00  0.910          H  
ATOM    456 2HD2 LEU A  31      14.011  -1.234 -17.390  1.00  0.910          H  
ATOM    457 3HD2 LEU A  31      12.777  -0.487 -16.393  1.00  0.910          H  
ATOM    458  N   LEU A  32       9.246   0.006 -19.570  1.00  0.470          N  
ATOM    459  CA  LEU A  32       8.797   0.960 -20.578  1.00  0.470          C  
ATOM    460  C   LEU A  32       9.944   1.852 -21.058  1.00  0.460          C  
ATOM    461  O   LEU A  32      10.587   2.545 -20.267  1.00  0.490          O  
ATOM    462  CB  LEU A  32       7.667   1.825 -19.978  1.00  0.660          C  
ATOM    463  CG  LEU A  32       7.126   2.990 -20.846  1.00  0.660          C  
ATOM    464  CD1 LEU A  32       6.447   2.491 -22.067  1.00  0.660          C  
ATOM    465  CD2 LEU A  32       6.160   3.834 -20.028  1.00  0.660          C  
ATOM    466  H   LEU A  32       9.254   0.307 -18.600  1.00  0.560          H  
ATOM    467  HA  LEU A  32       8.413   0.403 -21.427  1.00  0.560          H  
ATOM    468 1HB  LEU A  32       6.830   1.167 -19.755  1.00  0.790          H  
ATOM    469 2HB  LEU A  32       8.024   2.246 -19.040  1.00  0.790          H  
ATOM    470  HG  LEU A  32       7.956   3.589 -21.159  1.00  0.790          H  
ATOM    471 1HD1 LEU A  32       6.113   3.328 -22.620  1.00  0.790          H  
ATOM    472 2HD1 LEU A  32       7.120   1.915 -22.670  1.00  0.790          H  
ATOM    473 3HD1 LEU A  32       5.598   1.890 -21.782  1.00  0.790          H  
ATOM    474 1HD2 LEU A  32       5.804   4.668 -20.636  1.00  0.790          H  
ATOM    475 2HD2 LEU A  32       5.312   3.228 -19.716  1.00  0.790          H  
ATOM    476 3HD2 LEU A  32       6.671   4.221 -19.146  1.00  0.790          H  
ATOM    477  N   THR A  33      10.199   1.820 -22.362  1.00  0.450          N  
ATOM    478  CA  THR A  33      11.298   2.578 -22.954  1.00  0.470          C  
ATOM    479  C   THR A  33      10.814   3.446 -24.110  1.00  0.420          C  
ATOM    480  O   THR A  33       9.607   3.571 -24.354  1.00  0.480          O  
ATOM    481  CB  THR A  33      12.443   1.645 -23.425  1.00  0.650          C  
ATOM    482  OG1 THR A  33      13.601   2.456 -23.743  1.00  0.650          O  
ATOM    483  CG2 THR A  33      12.050   0.784 -24.664  1.00  0.650          C  
ATOM    484  H   THR A  33       9.610   1.232 -22.945  1.00  0.540          H  
ATOM    485  HA  THR A  33      11.710   3.240 -22.193  1.00  0.560          H  
ATOM    486  HB  THR A  33      12.682   0.974 -22.646  1.00  0.780          H  
ATOM    487  HG1 THR A  33      13.977   2.824 -22.895  1.00  0.780          H  
ATOM    488 1HG2 THR A  33      12.885   0.144 -24.933  1.00  0.780          H  
ATOM    489 2HG2 THR A  33      11.187   0.164 -24.416  1.00  0.780          H  
ATOM    490 3HG2 THR A  33      11.805   1.422 -25.508  1.00  0.780          H  
ATOM    491  N   VAL A  34      11.755   4.125 -24.762  1.00  0.520          N  
ATOM    492  CA  VAL A  34      11.446   5.015 -25.878  1.00  0.460          C  
ATOM    493  C   VAL A  34      11.575   4.314 -27.204  1.00  0.450          C  
ATOM    494  O   VAL A  34      12.589   3.689 -27.505  1.00  0.730          O  
ATOM    495  CB  VAL A  34      12.290   6.311 -25.807  1.00  0.670          C  
ATOM    496  CG1 VAL A  34      12.108   7.180 -27.032  1.00  0.670          C  
ATOM    497  CG2 VAL A  34      11.799   7.086 -24.657  1.00  0.670          C  
ATOM    498  H   VAL A  34      12.723   3.932 -24.509  1.00  0.620          H  
ATOM    499  HA  VAL A  34      10.401   5.323 -25.779  1.00  0.550          H  
ATOM    500  HB  VAL A  34      13.344   6.071 -25.686  1.00  0.800          H  
ATOM    501 1HG1 VAL A  34      12.685   8.096 -26.910  1.00  0.800          H  
ATOM    502 2HG1 VAL A  34      12.466   6.663 -27.883  1.00  0.800          H  
ATOM    503 3HG1 VAL A  34      11.054   7.427 -27.157  1.00  0.800          H  
ATOM    504 1HG2 VAL A  34      12.345   8.006 -24.556  1.00  0.800          H  
ATOM    505 2HG2 VAL A  34      10.765   7.307 -24.805  1.00  0.800          H  
ATOM    506 3HG2 VAL A  34      11.901   6.517 -23.806  1.00  0.800          H  
ATOM    507  N   ALA A  35      10.546   4.450 -28.022  1.00  0.460          N  
ATOM    508  CA  ALA A  35      10.499   3.799 -29.319  1.00  0.540          C  
ATOM    509  C   ALA A  35      11.688   4.176 -30.200  1.00  0.630          C  
ATOM    510  O   ALA A  35      12.337   3.332 -30.825  1.00  0.750          O  
ATOM    511  CB  ALA A  35       9.216   4.199 -30.020  1.00  0.720          C  
ATOM    512  H   ALA A  35       9.745   5.008 -27.701  1.00  0.550          H  
ATOM    513  HA  ALA A  35      10.517   2.720 -29.160  1.00  0.650          H  
ATOM    514 1HB  ALA A  35       9.152   3.728 -30.979  1.00  0.870          H  
ATOM    515 2HB  ALA A  35       8.361   3.905 -29.410  1.00  0.870          H  
ATOM    516 3HB  ALA A  35       9.214   5.279 -30.162  1.00  0.870          H  
ATOM    517  N   HIS A  36      12.110   5.423 -30.117  1.00  0.790          N  
ATOM    518  CA  HIS A  36      13.174   5.915 -30.978  1.00  0.990          C  
ATOM    519  C   HIS A  36      14.565   5.584 -30.468  1.00  0.920          C  
ATOM    520  O   HIS A  36      15.563   5.948 -31.094  1.00  1.150          O  
ATOM    521  CB  HIS A  36      13.034   7.423 -31.111  1.00  1.310          C  
ATOM    522  CG  HIS A  36      11.765   7.783 -31.753  1.00  1.310          C  
ATOM    523  ND1 HIS A  36      11.523   7.608 -33.100  1.00  1.310          N  
ATOM    524  CD2 HIS A  36      10.632   8.264 -31.223  1.00  1.310          C  
ATOM    525  CE1 HIS A  36      10.284   7.983 -33.363  1.00  1.310          C  
ATOM    526  NE2 HIS A  36       9.729   8.379 -32.240  1.00  1.310          N  
ATOM    527  H   HIS A  36      11.612   6.073 -29.527  1.00  0.950          H  
ATOM    528  HA  HIS A  36      13.070   5.471 -31.967  1.00  1.190          H  
ATOM    529 1HB  HIS A  36      13.077   7.887 -30.125  1.00  1.570          H  
ATOM    530 2HB  HIS A  36      13.855   7.820 -31.705  1.00  1.570          H  
ATOM    531  HD2 HIS A  36      10.460   8.507 -30.178  1.00  1.570          H  
ATOM    532  HE1 HIS A  36       9.798   7.960 -34.338  1.00  1.570          H  
ATOM    533  HE2 HIS A  36       8.756   8.714 -32.115  1.00  1.570          H  
ATOM    534  N   ASN A  37      14.645   4.906 -29.330  1.00  0.750          N  
ATOM    535  CA  ASN A  37      15.915   4.506 -28.777  1.00  0.830          C  
ATOM    536  C   ASN A  37      15.908   2.988 -28.655  1.00  0.880          C  
ATOM    537  O   ASN A  37      16.758   2.411 -27.977  1.00  1.220          O  
ATOM    538  CB  ASN A  37      16.133   5.166 -27.424  1.00  1.130          C  
ATOM    539  CG  ASN A  37      16.258   6.679 -27.517  1.00  1.130          C  
ATOM    540  OD1 ASN A  37      15.437   7.441 -26.973  1.00  1.130          O  
ATOM    541  ND2 ASN A  37      17.278   7.132 -28.196  1.00  1.130          N  
ATOM    542  H   ASN A  37      13.803   4.590 -28.840  1.00  0.900          H  
ATOM    543  HA  ASN A  37      16.719   4.781 -29.459  1.00  1.000          H  
ATOM    544 1HB  ASN A  37      15.298   4.917 -26.766  1.00  1.360          H  
ATOM    545 2HB  ASN A  37      17.042   4.769 -26.966  1.00  1.360          H  
ATOM    546 1HD2 ASN A  37      17.421   8.115 -28.301  1.00  1.360          H  
ATOM    547 2HD2 ASN A  37      17.920   6.493 -28.617  1.00  1.360          H  
ATOM    548  N   PHE A  38      14.874   2.353 -29.225  1.00  0.830          N  
ATOM    549  CA  PHE A  38      14.712   0.918 -29.107  1.00  1.040          C  
ATOM    550  C   PHE A  38      14.287   0.134 -30.364  1.00  1.150          C  
ATOM    551  O   PHE A  38      14.758  -0.978 -30.596  1.00  1.350          O  
ATOM    552  CB  PHE A  38      13.710   0.649 -27.999  1.00  1.370          C  
ATOM    553  CG  PHE A  38      13.449  -0.749 -27.830  1.00  1.370          C  
ATOM    554  CD1 PHE A  38      14.326  -1.588 -27.185  1.00  1.370          C  
ATOM    555  CD2 PHE A  38      12.325  -1.255 -28.367  1.00  1.370          C  
ATOM    556  CE1 PHE A  38      14.049  -2.912 -27.101  1.00  1.370          C  
ATOM    557  CE2 PHE A  38      12.062  -2.531 -28.303  1.00  1.370          C  
ATOM    558  CZ  PHE A  38      12.915  -3.370 -27.674  1.00  1.370          C  
ATOM    559  H   PHE A  38      14.185   2.868 -29.773  1.00  1.000          H  
ATOM    560  HA  PHE A  38      15.675   0.515 -28.792  1.00  1.250          H  
ATOM    561 1HB  PHE A  38      14.086   1.055 -27.062  1.00  1.650          H  
ATOM    562 2HB  PHE A  38      12.772   1.158 -28.223  1.00  1.650          H  
ATOM    563  HD1 PHE A  38      15.244  -1.191 -26.758  1.00  1.650          H  
ATOM    564  HD2 PHE A  38      11.645  -0.602 -28.861  1.00  1.650          H  
ATOM    565  HE1 PHE A  38      14.730  -3.594 -26.595  1.00  1.650          H  
ATOM    566  HE2 PHE A  38      11.151  -2.917 -28.756  1.00  1.650          H  
ATOM    567  HZ  PHE A  38      12.661  -4.401 -27.624  1.00  1.650          H  
ATOM    568  N   ILE A  39      13.325   0.644 -31.132  1.00  1.380          N  
ATOM    569  CA  ILE A  39      12.746  -0.187 -32.180  1.00  1.740          C  
ATOM    570  C   ILE A  39      13.622  -0.282 -33.432  1.00  1.750          C  
ATOM    571  O   ILE A  39      14.077   0.720 -33.973  1.00  2.230          O  
ATOM    572  CB  ILE A  39      11.297   0.263 -32.514  1.00  2.290          C  
ATOM    573  CG1 ILE A  39      10.413   0.072 -31.247  1.00  2.290          C  
ATOM    574  CG2 ILE A  39      10.731  -0.518 -33.699  1.00  2.290          C  
ATOM    575  CD1 ILE A  39       9.008   0.619 -31.334  1.00  2.290          C  
ATOM    576  H   ILE A  39      12.962   1.586 -30.978  1.00  1.660          H  
ATOM    577  HA  ILE A  39      12.663  -1.192 -31.779  1.00  2.090          H  
ATOM    578  HB  ILE A  39      11.300   1.330 -32.750  1.00  2.750          H  
ATOM    579 1HG1 ILE A  39      10.365  -0.986 -30.999  1.00  2.750          H  
ATOM    580 2HG1 ILE A  39      10.893   0.603 -30.441  1.00  2.750          H  
ATOM    581 1HG2 ILE A  39       9.728  -0.184 -33.920  1.00  2.750          H  
ATOM    582 2HG2 ILE A  39      11.338  -0.333 -34.555  1.00  2.750          H  
ATOM    583 3HG2 ILE A  39      10.715  -1.585 -33.475  1.00  2.750          H  
ATOM    584 1HD1 ILE A  39       8.495   0.466 -30.388  1.00  2.750          H  
ATOM    585 2HD1 ILE A  39       9.048   1.661 -31.554  1.00  2.750          H  
ATOM    586 3HD1 ILE A  39       8.462   0.120 -32.112  1.00  2.750          H  
ATOM    587  N   ASN A  40      13.845  -1.528 -33.867  1.00  1.870          N  
ATOM    588  CA  ASN A  40      14.667  -1.911 -35.019  1.00  2.200          C  
ATOM    589  C   ASN A  40      13.897  -2.306 -36.287  1.00  2.620          C  
ATOM    590  O   ASN A  40      14.417  -3.029 -37.134  1.00  2.810          O  
ATOM    591  CB  ASN A  40      15.629  -3.023 -34.647  1.00  2.950          C  
ATOM    592  CG  ASN A  40      16.747  -2.575 -33.770  1.00  2.950          C  
ATOM    593  OD1 ASN A  40      17.211  -1.427 -33.816  1.00  2.950          O  
ATOM    594  ND2 ASN A  40      17.226  -3.487 -32.992  1.00  2.950          N  
ATOM    595  H   ASN A  40      13.418  -2.266 -33.328  1.00  2.240          H  
ATOM    596  HA  ASN A  40      15.268  -1.041 -35.288  1.00  2.640          H  
ATOM    597 1HB  ASN A  40      15.078  -3.793 -34.110  1.00  3.540          H  
ATOM    598 2HB  ASN A  40      16.034  -3.488 -35.518  1.00  3.540          H  
ATOM    599 1HD2 ASN A  40      17.987  -3.282 -32.379  1.00  3.540          H  
ATOM    600 2HD2 ASN A  40      16.828  -4.405 -33.003  1.00  3.540          H  
ATOM    601  N   ASN A  41      12.676  -1.824 -36.454  1.00  3.310          N  
ATOM    602  CA  ASN A  41      11.875  -2.184 -37.629  1.00  4.170          C  
ATOM    603  C   ASN A  41      12.577  -1.847 -38.951  1.00  4.370          C  
ATOM    604  O   ASN A  41      12.410  -2.552 -39.945  1.00  5.080          O  
ATOM    605  CB  ASN A  41      10.534  -1.474 -37.606  1.00  5.490          C  
ATOM    606  CG  ASN A  41       9.565  -2.000 -36.574  1.00  5.490          C  
ATOM    607  OD1 ASN A  41       9.735  -3.088 -35.990  1.00  5.490          O  
ATOM    608  ND2 ASN A  41       8.529  -1.230 -36.349  1.00  5.490          N  
ATOM    609  H   ASN A  41      12.290  -1.222 -35.745  1.00  3.970          H  
ATOM    610  HA  ASN A  41      11.704  -3.260 -37.615  1.00  5.000          H  
ATOM    611 1HB  ASN A  41      10.698  -0.413 -37.414  1.00  6.590          H  
ATOM    612 2HB  ASN A  41      10.071  -1.555 -38.589  1.00  6.590          H  
ATOM    613 1HD2 ASN A  41       7.828  -1.495 -35.691  1.00  6.590          H  
ATOM    614 2HD2 ASN A  41       8.431  -0.367 -36.846  1.00  6.590          H  
ATOM    615  N   SER A  42      13.372  -0.776 -38.953  1.00  4.110          N  
ATOM    616  CA  SER A  42      14.110  -0.297 -40.114  1.00  4.400          C  
ATOM    617  C   SER A  42      15.501  -0.926 -40.268  1.00  4.510          C  
ATOM    618  O   SER A  42      16.253  -0.551 -41.174  1.00  4.680          O  
ATOM    619  CB  SER A  42      14.239   1.212 -40.049  1.00  6.040          C  
ATOM    620  OG  SER A  42      14.992   1.608 -38.934  1.00  6.040          O  
ATOM    621  H   SER A  42      13.459  -0.216 -38.115  1.00  4.930          H  
ATOM    622  HA  SER A  42      13.531  -0.550 -41.003  1.00  5.280          H  
ATOM    623 1HB  SER A  42      14.717   1.572 -40.959  1.00  7.250          H  
ATOM    624 2HB  SER A  42      13.247   1.661 -40.001  1.00  7.250          H  
ATOM    625  HG  SER A  42      15.098   2.562 -39.013  1.00  7.250          H  
ATOM    626  N   ALA A  43      15.850  -1.888 -39.407  1.00  4.840          N  
ATOM    627  CA  ALA A  43      17.177  -2.504 -39.418  1.00  5.400          C  
ATOM    628  C   ALA A  43      17.511  -2.991 -40.824  1.00  5.530          C  
ATOM    629  O   ALA A  43      16.977  -4.053 -41.141  1.00  6.130          O  
ATOM    630  CB  ALA A  43      17.213  -3.668 -38.430  1.00  7.340          C  
ATOM    631  H   ALA A  43      15.178  -2.195 -38.703  1.00  5.810          H  
ATOM    632  HA  ALA A  43      17.882  -1.737 -39.135  1.00  6.480          H  
ATOM    633 1HB  ALA A  43      18.177  -4.138 -38.401  1.00  8.800          H  
ATOM    634 2HB  ALA A  43      16.983  -3.287 -37.460  1.00  8.800          H  
ATOM    635 3HB  ALA A  43      16.470  -4.410 -38.718  1.00  8.800          H  
ATOM    636  N   ASP A  44      18.791  -2.853 -41.244  1.00  5.350          N  
ATOM    637  CA  ASP A  44      20.085  -3.174 -40.577  1.00  5.860          C  
ATOM    638  C   ASP A  44      20.231  -4.663 -40.267  1.00  6.040          C  
ATOM    639  O   ASP A  44      21.213  -5.082 -39.662  1.00  6.400          O  
ATOM    640  CB  ASP A  44      20.436  -2.368 -39.314  1.00  8.000          C  
ATOM    641  CG  ASP A  44      20.516  -0.886 -39.553  1.00  8.000          C  
ATOM    642  OD1 ASP A  44      20.975  -0.492 -40.600  1.00  8.000          O  
ATOM    643  OD2 ASP A  44      20.103  -0.154 -38.692  1.00  8.000          O  
ATOM    644  H   ASP A  44      18.893  -1.945 -41.693  1.00  6.420          H  
ATOM    645  HA  ASP A  44      20.876  -2.930 -41.288  1.00  7.030          H  
ATOM    646 1HB  ASP A  44      19.814  -2.592 -38.475  1.00  9.600          H  
ATOM    647 2HB  ASP A  44      21.438  -2.676 -39.014  1.00  9.600          H  
ATOM    648  N   ASN A  45      19.338  -5.497 -40.793  1.00  6.150          N  
ATOM    649  CA  ASN A  45      19.456  -6.941 -40.609  1.00  6.720          C  
ATOM    650  C   ASN A  45      20.625  -7.469 -41.438  1.00  6.930          C  
ATOM    651  O   ASN A  45      21.149  -8.563 -41.197  1.00  7.550          O  
ATOM    652  CB  ASN A  45      18.156  -7.620 -40.965  1.00  9.180          C  
ATOM    653  CG  ASN A  45      17.088  -7.372 -39.932  1.00  9.180          C  
ATOM    654  OD1 ASN A  45      17.362  -7.196 -38.735  1.00  9.180          O  
ATOM    655  ND2 ASN A  45      15.862  -7.346 -40.374  1.00  9.180          N  
ATOM    656  H   ASN A  45      18.519  -5.102 -41.268  1.00  7.380          H  
ATOM    657  HA  ASN A  45      19.683  -7.143 -39.562  1.00  8.060          H  
ATOM    658 1HB  ASN A  45      17.806  -7.249 -41.930  1.00 11.020          H  
ATOM    659 2HB  ASN A  45      18.316  -8.693 -41.060  1.00 11.020          H  
ATOM    660 1HD2 ASN A  45      15.104  -7.178 -39.740  1.00 11.020          H  
ATOM    661 2HD2 ASN A  45      15.674  -7.484 -41.346  1.00 11.020          H  
ATOM    662  N   SER A  46      21.062  -6.638 -42.387  1.00  6.620          N  
ATOM    663  CA  SER A  46      22.151  -6.880 -43.316  1.00  6.980          C  
ATOM    664  C   SER A  46      23.488  -6.974 -42.603  1.00  7.340          C  
ATOM    665  O   SER A  46      24.454  -7.487 -43.166  1.00  7.760          O  
ATOM    666  CB  SER A  46      22.208  -5.787 -44.363  1.00  9.630          C  
ATOM    667  OG  SER A  46      22.561  -4.557 -43.795  1.00  9.630          O  
ATOM    668  H   SER A  46      20.579  -5.758 -42.474  1.00  7.940          H  
ATOM    669  HA  SER A  46      21.968  -7.830 -43.821  1.00  8.380          H  
ATOM    670 1HB  SER A  46      22.936  -6.061 -45.128  1.00 11.550          H  
ATOM    671 2HB  SER A  46      21.238  -5.703 -44.849  1.00 11.550          H  
ATOM    672  HG  SER A  46      22.628  -3.939 -44.531  1.00 11.550          H  
ATOM    673  N   THR A  47      23.565  -6.557 -41.328  1.00  7.410          N  
ATOM    674  CA  THR A  47      24.833  -6.676 -40.622  1.00  8.030          C  
ATOM    675  C   THR A  47      25.208  -8.158 -40.552  1.00  7.820          C  
ATOM    676  O   THR A  47      26.399  -8.494 -40.570  1.00  7.910          O  
ATOM    677  CB  THR A  47      24.779  -6.091 -39.193  1.00 10.990          C  
ATOM    678  OG1 THR A  47      23.774  -6.768 -38.460  1.00 10.990          O  
ATOM    679  CG2 THR A  47      24.482  -4.593 -39.223  1.00 10.990          C  
ATOM    680  H   THR A  47      22.755  -6.151 -40.845  1.00  8.890          H  
ATOM    681  HA  THR A  47      25.600  -6.142 -41.177  1.00  9.640          H  
ATOM    682  HB  THR A  47      25.739  -6.257 -38.701  1.00 13.190          H  
ATOM    683  HG1 THR A  47      23.892  -6.607 -37.493  1.00 13.190          H  
ATOM    684 1HG2 THR A  47      24.454  -4.209 -38.197  1.00 13.190          H  
ATOM    685 2HG2 THR A  47      25.262  -4.082 -39.777  1.00 13.190          H  
ATOM    686 3HG2 THR A  47      23.536  -4.413 -39.705  1.00 13.190          H  
ATOM    687  N   GLY A  48      24.205  -9.056 -40.599  1.00  7.780          N  
ATOM    688  CA  GLY A  48      24.407 -10.498 -40.527  1.00  7.790          C  
ATOM    689  C   GLY A  48      25.277 -11.060 -41.656  1.00  7.900          C  
ATOM    690  O   GLY A  48      25.733 -12.203 -41.580  1.00  8.250          O  
ATOM    691  H   GLY A  48      23.231  -8.727 -40.639  1.00  9.340          H  
ATOM    692 1HA  GLY A  48      24.856 -10.744 -39.569  1.00  9.350          H  
ATOM    693 2HA  GLY A  48      23.433 -10.985 -40.548  1.00  9.350          H  
ATOM    694  N   GLU A  49      25.474 -10.290 -42.731  1.00  7.850          N  
ATOM    695  CA  GLU A  49      26.308 -10.722 -43.845  1.00  8.150          C  
ATOM    696  C   GLU A  49      27.766 -10.266 -43.673  1.00  8.030          C  
ATOM    697  O   GLU A  49      28.641 -10.666 -44.443  1.00  7.990          O  
ATOM    698  CB  GLU A  49      25.734 -10.198 -45.169  1.00 11.290          C  
ATOM    699  CG  GLU A  49      24.336 -10.756 -45.503  1.00 11.290          C  
ATOM    700  CD  GLU A  49      23.773 -10.281 -46.835  1.00 11.290          C  
ATOM    701  OE1 GLU A  49      24.465  -9.601 -47.557  1.00 11.290          O  
ATOM    702  OE2 GLU A  49      22.644 -10.605 -47.121  1.00 11.290          O  
ATOM    703  H   GLU A  49      25.059  -9.353 -42.769  1.00  9.420          H  
ATOM    704  HA  GLU A  49      26.301 -11.811 -43.879  1.00  9.780          H  
ATOM    705 1HB  GLU A  49      25.659  -9.109 -45.119  1.00 13.550          H  
ATOM    706 2HB  GLU A  49      26.410 -10.445 -45.985  1.00 13.550          H  
ATOM    707 1HG  GLU A  49      24.391 -11.843 -45.511  1.00 13.550          H  
ATOM    708 2HG  GLU A  49      23.653 -10.463 -44.704  1.00 13.550          H  
ATOM    709  N   PHE A  50      28.027  -9.431 -42.660  1.00  8.250          N  
ATOM    710  CA  PHE A  50      29.355  -8.866 -42.426  1.00  8.450          C  
ATOM    711  C   PHE A  50      29.988  -9.272 -41.086  1.00  8.010          C  
ATOM    712  O   PHE A  50      31.206  -9.177 -40.921  1.00  8.180          O  
ATOM    713  CB  PHE A  50      29.258  -7.350 -42.505  1.00 11.750          C  
ATOM    714  CG  PHE A  50      28.737  -6.885 -43.834  1.00 11.750          C  
ATOM    715  CD1 PHE A  50      27.418  -6.490 -43.962  1.00 11.750          C  
ATOM    716  CD2 PHE A  50      29.547  -6.857 -44.957  1.00 11.750          C  
ATOM    717  CE1 PHE A  50      26.913  -6.075 -45.170  1.00 11.750          C  
ATOM    718  CE2 PHE A  50      29.044  -6.442 -46.174  1.00 11.750          C  
ATOM    719  CZ  PHE A  50      27.725  -6.052 -46.279  1.00 11.750          C  
ATOM    720  H   PHE A  50      27.268  -9.157 -42.043  1.00  9.900          H  
ATOM    721  HA  PHE A  50      30.013  -9.213 -43.221  1.00 10.140          H  
ATOM    722 1HB  PHE A  50      28.586  -6.991 -41.723  1.00 14.100          H  
ATOM    723 2HB  PHE A  50      30.237  -6.907 -42.337  1.00 14.100          H  
ATOM    724  HD1 PHE A  50      26.771  -6.516 -43.096  1.00 14.100          H  
ATOM    725  HD2 PHE A  50      30.589  -7.170 -44.875  1.00 14.100          H  
ATOM    726  HE1 PHE A  50      25.866  -5.777 -45.243  1.00 14.100          H  
ATOM    727  HE2 PHE A  50      29.690  -6.427 -47.053  1.00 14.100          H  
ATOM    728  HZ  PHE A  50      27.325  -5.730 -47.238  1.00 14.100          H  
ATOM    729  N   ILE A  51      29.167  -9.779 -40.165  1.00  7.720          N  
ATOM    730  CA  ILE A  51      29.589 -10.152 -38.805  1.00  7.580          C  
ATOM    731  C   ILE A  51      30.695 -11.177 -38.546  1.00  7.330          C  
ATOM    732  O   ILE A  51      31.208 -11.197 -37.434  1.00  7.700          O  
ATOM    733  CB  ILE A  51      28.387 -10.665 -37.995  1.00 10.670          C  
ATOM    734  CG1 ILE A  51      27.716 -11.865 -38.768  1.00 10.670          C  
ATOM    735  CG2 ILE A  51      27.458  -9.584 -37.585  1.00 10.670          C  
ATOM    736  CD1 ILE A  51      26.660 -12.661 -38.013  1.00 10.670          C  
ATOM    737  H   ILE A  51      28.173  -9.772 -40.385  1.00  9.260          H  
ATOM    738  HA  ILE A  51      29.917  -9.228 -38.334  1.00  9.100          H  
ATOM    739  HB  ILE A  51      28.768 -11.090 -37.090  1.00 12.800          H  
ATOM    740 1HG1 ILE A  51      27.247 -11.457 -39.642  1.00 12.800          H  
ATOM    741 2HG1 ILE A  51      28.457 -12.558 -39.085  1.00 12.800          H  
ATOM    742 1HG2 ILE A  51      26.712 -10.042 -36.981  1.00 12.800          H  
ATOM    743 2HG2 ILE A  51      27.994  -8.843 -36.997  1.00 12.800          H  
ATOM    744 3HG2 ILE A  51      27.017  -9.119 -38.424  1.00 12.800          H  
ATOM    745 1HD1 ILE A  51      26.267 -13.433 -38.671  1.00 12.800          H  
ATOM    746 2HD1 ILE A  51      27.105 -13.131 -37.154  1.00 12.800          H  
ATOM    747 3HD1 ILE A  51      25.853 -12.023 -37.694  1.00 12.800          H  
ATOM    748  N   GLY A  52      31.017 -12.113 -39.436  1.00  6.950          N  
ATOM    749  CA  GLY A  52      32.106 -13.015 -39.037  1.00  7.020          C  
ATOM    750  C   GLY A  52      31.680 -13.895 -37.855  1.00  6.530          C  
ATOM    751  O   GLY A  52      32.469 -14.180 -36.956  1.00  6.530          O  
ATOM    752  H   GLY A  52      30.590 -12.156 -40.352  1.00  8.340          H  
ATOM    753 1HA  GLY A  52      32.381 -13.645 -39.883  1.00  8.420          H  
ATOM    754 2HA  GLY A  52      32.986 -12.431 -38.769  1.00  8.420          H  
ATOM    755  N   ASP A  53      30.397 -14.239 -37.841  1.00  6.370          N  
ATOM    756  CA  ASP A  53      29.697 -15.011 -36.811  1.00  5.840          C  
ATOM    757  C   ASP A  53      29.522 -14.290 -35.458  1.00  5.310          C  
ATOM    758  O   ASP A  53      29.090 -14.902 -34.478  1.00  5.270          O  
ATOM    759  CB  ASP A  53      30.377 -16.368 -36.599  1.00  8.390          C  
ATOM    760  CG  ASP A  53      30.323 -17.247 -37.855  1.00  8.390          C  
ATOM    761  OD1 ASP A  53      29.305 -17.252 -38.521  1.00  8.390          O  
ATOM    762  OD2 ASP A  53      31.296 -17.908 -38.137  1.00  8.390          O  
ATOM    763  H   ASP A  53      29.874 -13.967 -38.659  1.00  7.640          H  
ATOM    764  HA  ASP A  53      28.696 -15.217 -37.190  1.00  7.010          H  
ATOM    765 1HB  ASP A  53      31.410 -16.238 -36.291  1.00 10.070          H  
ATOM    766 2HB  ASP A  53      29.870 -16.896 -35.790  1.00 10.070          H  
ATOM    767  N   LYS A  54      29.778 -12.983 -35.410  1.00  5.310          N  
ATOM    768  CA  LYS A  54      29.525 -12.182 -34.214  1.00  5.280          C  
ATOM    769  C   LYS A  54      28.041 -11.837 -34.161  1.00  4.600          C  
ATOM    770  O   LYS A  54      27.334 -11.990 -35.147  1.00  4.530          O  
ATOM    771  CB  LYS A  54      30.362 -10.906 -34.233  1.00  7.400          C  
ATOM    772  CG  LYS A  54      31.861 -11.147 -34.150  1.00  7.400          C  
ATOM    773  CD  LYS A  54      32.632  -9.838 -34.191  1.00  7.400          C  
ATOM    774  CE  LYS A  54      34.132 -10.075 -34.115  1.00  7.400          C  
ATOM    775  NZ  LYS A  54      34.899  -8.800 -34.190  1.00  7.400          N  
ATOM    776  H   LYS A  54      30.190 -12.515 -36.221  1.00  6.370          H  
ATOM    777  HA  LYS A  54      29.774 -12.769 -33.330  1.00  6.340          H  
ATOM    778 1HB  LYS A  54      30.162 -10.362 -35.156  1.00  8.880          H  
ATOM    779 2HB  LYS A  54      30.066 -10.264 -33.406  1.00  8.880          H  
ATOM    780 1HG  LYS A  54      32.094 -11.679 -33.229  1.00  8.880          H  
ATOM    781 2HG  LYS A  54      32.169 -11.771 -34.995  1.00  8.880          H  
ATOM    782 1HD  LYS A  54      32.403  -9.323 -35.127  1.00  8.880          H  
ATOM    783 2HD  LYS A  54      32.326  -9.203 -33.361  1.00  8.880          H  
ATOM    784 1HE  LYS A  54      34.368 -10.574 -33.177  1.00  8.880          H  
ATOM    785 2HE  LYS A  54      34.433 -10.718 -34.943  1.00  8.880          H  
ATOM    786 1HZ  LYS A  54      35.890  -8.997 -34.138  1.00  8.880          H  
ATOM    787 2HZ  LYS A  54      34.693  -8.337 -35.066  1.00  8.880          H  
ATOM    788 3HZ  LYS A  54      34.637  -8.199 -33.422  1.00  8.880          H  
ATOM    789  N   SER A  55      27.528 -11.408 -33.019  1.00  4.510          N  
ATOM    790  CA  SER A  55      26.111 -11.054 -32.989  1.00  4.250          C  
ATOM    791  C   SER A  55      25.795  -9.957 -34.008  1.00  3.480          C  
ATOM    792  O   SER A  55      26.514  -8.959 -34.087  1.00  3.740          O  
ATOM    793  CB  SER A  55      25.741 -10.575 -31.609  1.00  6.050          C  
ATOM    794  OG  SER A  55      25.889 -11.593 -30.656  1.00  6.050          O  
ATOM    795  H   SER A  55      28.092 -11.313 -32.188  1.00  5.410          H  
ATOM    796  HA  SER A  55      25.526 -11.940 -33.238  1.00  5.100          H  
ATOM    797 1HB  SER A  55      26.361  -9.722 -31.336  1.00  7.260          H  
ATOM    798 2HB  SER A  55      24.731 -10.242 -31.629  1.00  7.260          H  
ATOM    799  HG  SER A  55      25.631 -11.203 -29.815  1.00  7.260          H  
ATOM    800  N   LYS A  56      24.698 -10.115 -34.765  1.00  3.070          N  
ATOM    801  CA  LYS A  56      24.333  -9.104 -35.770  1.00  2.810          C  
ATOM    802  C   LYS A  56      23.577  -7.889 -35.247  1.00  2.270          C  
ATOM    803  O   LYS A  56      23.706  -6.794 -35.804  1.00  2.700          O  
ATOM    804  CB  LYS A  56      23.519  -9.755 -36.902  1.00  4.040          C  
ATOM    805  CG  LYS A  56      22.089 -10.207 -36.556  1.00  4.040          C  
ATOM    806  CD  LYS A  56      21.409 -10.847 -37.783  1.00  4.040          C  
ATOM    807  CE  LYS A  56      19.944 -11.242 -37.502  1.00  4.040          C  
ATOM    808  NZ  LYS A  56      19.839 -12.367 -36.523  1.00  4.040          N  
ATOM    809  H   LYS A  56      24.164 -10.964 -34.664  1.00  3.680          H  
ATOM    810  HA  LYS A  56      25.244  -8.704 -36.195  1.00  3.370          H  
ATOM    811 1HB  LYS A  56      23.447  -9.076 -37.734  1.00  4.850          H  
ATOM    812 2HB  LYS A  56      24.048 -10.625 -37.260  1.00  4.850          H  
ATOM    813 1HG  LYS A  56      22.105 -10.905 -35.727  1.00  4.850          H  
ATOM    814 2HG  LYS A  56      21.488  -9.342 -36.278  1.00  4.850          H  
ATOM    815 1HD  LYS A  56      21.416 -10.126 -38.611  1.00  4.850          H  
ATOM    816 2HD  LYS A  56      21.963 -11.730 -38.090  1.00  4.850          H  
ATOM    817 1HE  LYS A  56      19.408 -10.378 -37.105  1.00  4.850          H  
ATOM    818 2HE  LYS A  56      19.477 -11.546 -38.437  1.00  4.850          H  
ATOM    819 1HZ  LYS A  56      18.846 -12.622 -36.360  1.00  4.850          H  
ATOM    820 2HZ  LYS A  56      20.316 -13.176 -36.885  1.00  4.850          H  
ATOM    821 3HZ  LYS A  56      20.249 -12.101 -35.646  1.00  4.850          H  
ATOM    822  N   ASN A  57      22.758  -8.096 -34.221  1.00  1.850          N  
ATOM    823  CA  ASN A  57      21.899  -7.040 -33.699  1.00  1.790          C  
ATOM    824  C   ASN A  57      21.275  -7.427 -32.361  1.00  1.720          C  
ATOM    825  O   ASN A  57      20.278  -8.168 -32.331  1.00  2.090          O  
ATOM    826  CB  ASN A  57      20.819  -6.704 -34.720  1.00  2.530          C  
ATOM    827  CG  ASN A  57      19.950  -5.532 -34.351  1.00  2.530          C  
ATOM    828  OD1 ASN A  57      20.014  -4.994 -33.240  1.00  2.530          O  
ATOM    829  ND2 ASN A  57      19.125  -5.135 -35.290  1.00  2.530          N  
ATOM    830  H   ASN A  57      22.731  -9.020 -33.823  1.00  2.220          H  
ATOM    831  HA  ASN A  57      22.508  -6.152 -33.526  1.00  2.150          H  
ATOM    832 1HB  ASN A  57      21.270  -6.481 -35.682  1.00  3.040          H  
ATOM    833 2HB  ASN A  57      20.189  -7.573 -34.864  1.00  3.040          H  
ATOM    834 1HD2 ASN A  57      18.510  -4.361 -35.132  1.00  3.040          H  
ATOM    835 2HD2 ASN A  57      19.121  -5.614 -36.170  1.00  3.040          H  
ATOM    836  N   THR A  58      21.874  -6.978 -31.268  1.00  1.530          N  
ATOM    837  CA  THR A  58      21.375  -7.313 -29.945  1.00  1.570          C  
ATOM    838  C   THR A  58      21.254  -6.088 -29.077  1.00  1.350          C  
ATOM    839  O   THR A  58      21.856  -5.049 -29.357  1.00  1.330          O  
ATOM    840  CB  THR A  58      22.283  -8.328 -29.229  1.00  2.180          C  
ATOM    841  OG1 THR A  58      23.576  -7.741 -29.006  1.00  2.180          O  
ATOM    842  CG2 THR A  58      22.431  -9.563 -30.073  1.00  2.180          C  
ATOM    843  H   THR A  58      22.690  -6.384 -31.351  1.00  1.840          H  
ATOM    844  HA  THR A  58      20.382  -7.738 -30.046  1.00  1.880          H  
ATOM    845  HB  THR A  58      21.840  -8.599 -28.264  1.00  2.620          H  
ATOM    846  HG1 THR A  58      23.512  -7.064 -28.318  1.00  2.620          H  
ATOM    847 1HG2 THR A  58      23.073 -10.279 -29.565  1.00  2.620          H  
ATOM    848 2HG2 THR A  58      21.458 -10.007 -30.244  1.00  2.620          H  
ATOM    849 3HG2 THR A  58      22.867  -9.293 -31.018  1.00  2.620          H  
ATOM    850  N   TYR A  59      20.542  -6.248 -27.977  1.00  1.240          N  
ATOM    851  CA  TYR A  59      20.358  -5.215 -26.988  1.00  1.080          C  
ATOM    852  C   TYR A  59      20.949  -5.690 -25.674  1.00  0.970          C  
ATOM    853  O   TYR A  59      21.011  -6.900 -25.402  1.00  1.010          O  
ATOM    854  CB  TYR A  59      18.875  -4.979 -26.745  1.00  1.580          C  
ATOM    855  CG  TYR A  59      18.049  -4.557 -27.922  1.00  1.580          C  
ATOM    856  CD1 TYR A  59      17.653  -5.509 -28.876  1.00  1.580          C  
ATOM    857  CD2 TYR A  59      17.604  -3.269 -28.017  1.00  1.580          C  
ATOM    858  CE1 TYR A  59      16.829  -5.156 -29.892  1.00  1.580          C  
ATOM    859  CE2 TYR A  59      16.775  -2.929 -29.043  1.00  1.580          C  
ATOM    860  CZ  TYR A  59      16.382  -3.861 -29.969  1.00  1.580          C  
ATOM    861  OH  TYR A  59      15.540  -3.503 -30.976  1.00  1.580          O  
ATOM    862  H   TYR A  59      20.051  -7.126 -27.810  1.00  1.490          H  
ATOM    863  HA  TYR A  59      20.867  -4.308 -27.306  1.00  1.300          H  
ATOM    864 1HB  TYR A  59      18.441  -5.873 -26.337  1.00  1.890          H  
ATOM    865 2HB  TYR A  59      18.773  -4.207 -25.977  1.00  1.890          H  
ATOM    866  HD1 TYR A  59      17.983  -6.534 -28.799  1.00  1.890          H  
ATOM    867  HD2 TYR A  59      17.896  -2.522 -27.271  1.00  1.890          H  
ATOM    868  HE1 TYR A  59      16.511  -5.898 -30.623  1.00  1.890          H  
ATOM    869  HE2 TYR A  59      16.416  -1.910 -29.116  1.00  1.890          H  
ATOM    870  HH  TYR A  59      15.314  -2.552 -30.883  1.00  1.890          H  
ATOM    871  N   GLU A  60      21.360  -4.743 -24.845  1.00  0.890          N  
ATOM    872  CA  GLU A  60      21.847  -5.096 -23.512  1.00  0.860          C  
ATOM    873  C   GLU A  60      21.167  -4.253 -22.452  1.00  0.780          C  
ATOM    874  O   GLU A  60      20.846  -3.079 -22.660  1.00  0.770          O  
ATOM    875  CB  GLU A  60      23.370  -4.969 -23.371  1.00  1.220          C  
ATOM    876  CG  GLU A  60      24.199  -5.884 -24.274  1.00  1.220          C  
ATOM    877  CD  GLU A  60      25.681  -5.817 -23.949  1.00  1.220          C  
ATOM    878  OE1 GLU A  60      26.039  -5.042 -23.081  1.00  1.220          O  
ATOM    879  OE2 GLU A  60      26.445  -6.536 -24.540  1.00  1.220          O  
ATOM    880  H   GLU A  60      21.266  -3.771 -25.160  1.00  1.070          H  
ATOM    881  HA  GLU A  60      21.589  -6.135 -23.311  1.00  1.030          H  
ATOM    882 1HB  GLU A  60      23.678  -3.954 -23.555  1.00  1.460          H  
ATOM    883 2HB  GLU A  60      23.643  -5.201 -22.340  1.00  1.460          H  
ATOM    884 1HG  GLU A  60      23.851  -6.911 -24.157  1.00  1.460          H  
ATOM    885 2HG  GLU A  60      24.044  -5.593 -25.313  1.00  1.460          H  
ATOM    886  N   TRP A  61      20.949  -4.860 -21.296  1.00  0.760          N  
ATOM    887  CA  TRP A  61      20.284  -4.159 -20.207  1.00  0.690          C  
ATOM    888  C   TRP A  61      21.104  -4.162 -18.925  1.00  0.680          C  
ATOM    889  O   TRP A  61      21.726  -5.173 -18.608  1.00  0.770          O  
ATOM    890  CB  TRP A  61      18.946  -4.828 -19.990  1.00  0.990          C  
ATOM    891  CG  TRP A  61      18.013  -4.650 -21.132  1.00  0.990          C  
ATOM    892  CD1 TRP A  61      17.887  -5.410 -22.260  1.00  0.990          C  
ATOM    893  CD2 TRP A  61      17.041  -3.617 -21.237  1.00  0.990          C  
ATOM    894  NE1 TRP A  61      16.885  -4.905 -23.047  1.00  0.990          N  
ATOM    895  CE2 TRP A  61      16.357  -3.813 -22.437  1.00  0.990          C  
ATOM    896  CE3 TRP A  61      16.701  -2.560 -20.429  1.00  0.990          C  
ATOM    897  CZ2 TRP A  61      15.328  -2.978 -22.833  1.00  0.990          C  
ATOM    898  CZ3 TRP A  61      15.707  -1.735 -20.806  1.00  0.990          C  
ATOM    899  CH2 TRP A  61      15.015  -1.923 -21.982  1.00  0.990          C  
ATOM    900  H   TRP A  61      21.237  -5.836 -21.179  1.00  0.910          H  
ATOM    901  HA  TRP A  61      20.118  -3.130 -20.509  1.00  0.830          H  
ATOM    902 1HB  TRP A  61      19.091  -5.891 -19.831  1.00  1.190          H  
ATOM    903 2HB  TRP A  61      18.490  -4.424 -19.119  1.00  1.190          H  
ATOM    904  HD1 TRP A  61      18.482  -6.285 -22.493  1.00  1.190          H  
ATOM    905  HE1 TRP A  61      16.569  -5.270 -23.928  1.00  1.190          H  
ATOM    906  HE3 TRP A  61      17.231  -2.383 -19.503  1.00  1.190          H  
ATOM    907  HZ2 TRP A  61      14.783  -3.120 -23.768  1.00  1.190          H  
ATOM    908  HZ3 TRP A  61      15.507  -0.929 -20.150  1.00  1.190          H  
ATOM    909  HH2 TRP A  61      14.218  -1.231 -22.255  1.00  1.190          H  
ATOM    910  N   GLN A  62      21.056  -3.068 -18.146  1.00  0.620          N  
ATOM    911  CA  GLN A  62      21.822  -3.065 -16.881  1.00  0.660          C  
ATOM    912  C   GLN A  62      21.195  -2.237 -15.745  1.00  0.530          C  
ATOM    913  O   GLN A  62      20.798  -1.086 -15.926  1.00  0.490          O  
ATOM    914  CB  GLN A  62      23.254  -2.597 -17.167  1.00  0.910          C  
ATOM    915  CG  GLN A  62      24.203  -2.685 -15.993  1.00  0.910          C  
ATOM    916  CD  GLN A  62      25.624  -2.399 -16.409  1.00  0.910          C  
ATOM    917  OE1 GLN A  62      25.880  -1.472 -17.186  1.00  0.910          O  
ATOM    918  NE2 GLN A  62      26.573  -3.200 -15.915  1.00  0.910          N  
ATOM    919  H   GLN A  62      20.506  -2.263 -18.473  1.00  0.740          H  
ATOM    920  HA  GLN A  62      21.878  -4.089 -16.527  1.00  0.790          H  
ATOM    921 1HB  GLN A  62      23.671  -3.180 -17.981  1.00  1.090          H  
ATOM    922 2HB  GLN A  62      23.229  -1.558 -17.491  1.00  1.090          H  
ATOM    923 1HG  GLN A  62      23.917  -1.956 -15.238  1.00  1.090          H  
ATOM    924 2HG  GLN A  62      24.158  -3.693 -15.578  1.00  1.090          H  
ATOM    925 1HE2 GLN A  62      27.531  -3.056 -16.164  1.00  1.090          H  
ATOM    926 2HE2 GLN A  62      26.325  -3.968 -15.275  1.00  1.090          H  
ATOM    927  N   THR A  63      21.129  -2.818 -14.542  1.00  0.600          N  
ATOM    928  CA  THR A  63      20.530  -2.120 -13.387  1.00  0.630          C  
ATOM    929  C   THR A  63      21.591  -1.169 -12.750  1.00  0.630          C  
ATOM    930  O   THR A  63      22.777  -1.322 -13.039  1.00  0.700          O  
ATOM    931  CB  THR A  63      20.012  -3.236 -12.418  1.00  0.870          C  
ATOM    932  OG1 THR A  63      19.143  -2.730 -11.430  1.00  0.870          O  
ATOM    933  CG2 THR A  63      21.145  -3.870 -11.742  1.00  0.870          C  
ATOM    934  H   THR A  63      21.488  -3.777 -14.449  1.00  0.720          H  
ATOM    935  HA  THR A  63      19.689  -1.528 -13.741  1.00  0.760          H  
ATOM    936  HB  THR A  63      19.492  -3.990 -12.998  1.00  1.040          H  
ATOM    937  HG1 THR A  63      18.673  -3.460 -11.000  1.00  1.040          H  
ATOM    938 1HG2 THR A  63      20.784  -4.663 -11.091  1.00  1.040          H  
ATOM    939 2HG2 THR A  63      21.789  -4.263 -12.492  1.00  1.040          H  
ATOM    940 3HG2 THR A  63      21.665  -3.167 -11.170  1.00  1.040          H  
ATOM    941  N   PRO A  64      21.259  -0.233 -11.813  1.00  0.710          N  
ATOM    942  CA  PRO A  64      22.231   0.642 -11.146  1.00  0.850          C  
ATOM    943  C   PRO A  64      23.303  -0.114 -10.346  1.00  0.960          C  
ATOM    944  O   PRO A  64      24.412   0.383 -10.167  1.00  1.120          O  
ATOM    945  CB  PRO A  64      21.340   1.488 -10.220  1.00  1.270          C  
ATOM    946  CG  PRO A  64      19.970   1.461 -10.871  1.00  1.270          C  
ATOM    947  CD  PRO A  64      19.852   0.070 -11.449  1.00  1.270          C  
ATOM    948  HA  PRO A  64      22.704   1.279 -11.906  1.00  1.020          H  
ATOM    949 1HB  PRO A  64      21.342   1.060  -9.202  1.00  1.530          H  
ATOM    950 2HB  PRO A  64      21.748   2.509 -10.137  1.00  1.530          H  
ATOM    951 1HG  PRO A  64      19.190   1.672 -10.124  1.00  1.530          H  
ATOM    952 2HG  PRO A  64      19.874   2.248 -11.636  1.00  1.530          H  
ATOM    953 1HD  PRO A  64      19.503  -0.576 -10.645  1.00  1.530          H  
ATOM    954 2HD  PRO A  64      19.177   0.080 -12.311  1.00  1.530          H  
ATOM    955  N   ASP A  65      22.998  -1.347  -9.946  1.00  0.940          N  
ATOM    956  CA  ASP A  65      23.904  -2.207  -9.189  1.00  1.100          C  
ATOM    957  C   ASP A  65      24.876  -2.983 -10.092  1.00  1.070          C  
ATOM    958  O   ASP A  65      25.714  -3.741  -9.601  1.00  1.210          O  
ATOM    959  CB  ASP A  65      23.123  -3.245  -8.381  1.00  1.480          C  
ATOM    960  CG  ASP A  65      22.228  -2.697  -7.263  1.00  1.480          C  
ATOM    961  OD1 ASP A  65      22.417  -1.597  -6.803  1.00  1.480          O  
ATOM    962  OD2 ASP A  65      21.350  -3.446  -6.863  1.00  1.480          O  
ATOM    963  H   ASP A  65      22.055  -1.679 -10.076  1.00  1.130          H  
ATOM    964  HA  ASP A  65      24.485  -1.582  -8.510  1.00  1.320          H  
ATOM    965 1HB  ASP A  65      22.506  -3.826  -9.053  1.00  1.770          H  
ATOM    966 2HB  ASP A  65      23.836  -3.934  -7.927  1.00  1.770          H  
ATOM    967  N   GLY A  66      24.721  -2.862 -11.411  1.00  0.960          N  
ATOM    968  CA  GLY A  66      25.579  -3.544 -12.381  1.00  1.040          C  
ATOM    969  C   GLY A  66      25.084  -4.877 -12.979  1.00  1.010          C  
ATOM    970  O   GLY A  66      25.647  -5.337 -13.974  1.00  1.190          O  
ATOM    971  H   GLY A  66      24.025  -2.209 -11.785  1.00  1.150          H  
ATOM    972 1HA  GLY A  66      25.761  -2.847 -13.197  1.00  1.250          H  
ATOM    973 2HA  GLY A  66      26.550  -3.712 -11.917  1.00  1.250          H  
ATOM    974  N   GLN A  67      24.048  -5.492 -12.411  1.00  0.920          N  
ATOM    975  CA  GLN A  67      23.503  -6.750 -12.941  1.00  0.960          C  
ATOM    976  C   GLN A  67      23.030  -6.567 -14.381  1.00  0.900          C  
ATOM    977  O   GLN A  67      22.274  -5.632 -14.677  1.00  0.920          O  
ATOM    978  CB  GLN A  67      22.308  -7.233 -12.108  1.00  1.330          C  
ATOM    979  CG  GLN A  67      21.718  -8.569 -12.517  1.00  1.330          C  
ATOM    980  CD  GLN A  67      20.517  -8.930 -11.663  1.00  1.330          C  
ATOM    981  OE1 GLN A  67      20.000  -8.101 -10.901  1.00  1.330          O  
ATOM    982  NE2 GLN A  67      20.055 -10.164 -11.796  1.00  1.330          N  
ATOM    983  H   GLN A  67      23.638  -5.077 -11.590  1.00  1.100          H  
ATOM    984  HA  GLN A  67      24.287  -7.508 -12.929  1.00  1.150          H  
ATOM    985 1HB  GLN A  67      22.581  -7.274 -11.055  1.00  1.590          H  
ATOM    986 2HB  GLN A  67      21.503  -6.542 -12.208  1.00  1.590          H  
ATOM    987 1HG  GLN A  67      21.381  -8.527 -13.556  1.00  1.590          H  
ATOM    988 2HG  GLN A  67      22.470  -9.348 -12.400  1.00  1.590          H  
ATOM    989 1HE2 GLN A  67      19.256 -10.463 -11.274  1.00  1.590          H  
ATOM    990 2HE2 GLN A  67      20.493 -10.796 -12.443  1.00  1.590          H  
ATOM    991  N   LYS A  68      23.424  -7.480 -15.274  1.00  0.910          N  
ATOM    992  CA  LYS A  68      23.013  -7.349 -16.670  1.00  0.920          C  
ATOM    993  C   LYS A  68      22.037  -8.415 -17.154  1.00  0.950          C  
ATOM    994  O   LYS A  68      22.053  -9.556 -16.685  1.00  1.170          O  
ATOM    995  CB  LYS A  68      24.233  -7.367 -17.595  1.00  1.280          C  
ATOM    996  CG  LYS A  68      25.185  -6.195 -17.403  1.00  1.280          C  
ATOM    997  CD  LYS A  68      26.418  -6.254 -18.325  1.00  1.280          C  
ATOM    998  CE  LYS A  68      26.080  -5.878 -19.777  1.00  1.280          C  
ATOM    999  NZ  LYS A  68      27.305  -5.748 -20.625  1.00  1.280          N  
ATOM   1000  H   LYS A  68      24.030  -8.240 -14.996  1.00  1.090          H  
ATOM   1001  HA  LYS A  68      22.523  -6.392 -16.775  1.00  1.100          H  
ATOM   1002 1HB  LYS A  68      24.789  -8.290 -17.448  1.00  1.540          H  
ATOM   1003 2HB  LYS A  68      23.880  -7.354 -18.626  1.00  1.540          H  
ATOM   1004 1HG  LYS A  68      24.641  -5.282 -17.601  1.00  1.540          H  
ATOM   1005 2HG  LYS A  68      25.520  -6.172 -16.371  1.00  1.540          H  
ATOM   1006 1HD  LYS A  68      27.171  -5.560 -17.950  1.00  1.540          H  
ATOM   1007 2HD  LYS A  68      26.837  -7.259 -18.307  1.00  1.540          H  
ATOM   1008 1HE  LYS A  68      25.443  -6.644 -20.215  1.00  1.540          H  
ATOM   1009 2HE  LYS A  68      25.544  -4.927 -19.785  1.00  1.540          H  
ATOM   1010 1HZ  LYS A  68      27.011  -5.493 -21.586  1.00  1.540          H  
ATOM   1011 2HZ  LYS A  68      27.904  -5.029 -20.258  1.00  1.540          H  
ATOM   1012 3HZ  LYS A  68      27.802  -6.621 -20.651  1.00  1.540          H  
ATOM   1013  N   GLY A  69      21.224  -8.018 -18.139  1.00  0.830          N  
ATOM   1014  CA  GLY A  69      20.282  -8.889 -18.839  1.00  0.890          C  
ATOM   1015  C   GLY A  69      20.418  -8.701 -20.352  1.00  0.880          C  
ATOM   1016  O   GLY A  69      21.306  -7.972 -20.817  1.00  0.890          O  
ATOM   1017  H   GLY A  69      21.306  -7.038 -18.422  1.00  1.000          H  
ATOM   1018 1HA  GLY A  69      20.481  -9.928 -18.578  1.00  1.070          H  
ATOM   1019 2HA  GLY A  69      19.264  -8.658 -18.527  1.00  1.070          H  
ATOM   1020  N   SER A  70      19.511  -9.299 -21.137  1.00  1.020          N  
ATOM   1021  CA  SER A  70      19.601  -9.172 -22.592  1.00  1.120          C  
ATOM   1022  C   SER A  70      18.272  -9.363 -23.315  1.00  1.290          C  
ATOM   1023  O   SER A  70      17.311  -9.932 -22.784  1.00  1.590          O  
ATOM   1024  CB  SER A  70      20.604 -10.168 -23.145  1.00  1.530          C  
ATOM   1025  OG  SER A  70      20.160 -11.487 -22.967  1.00  1.530          O  
ATOM   1026  H   SER A  70      18.785  -9.877 -20.739  1.00  1.220          H  
ATOM   1027  HA  SER A  70      19.960  -8.169 -22.826  1.00  1.340          H  
ATOM   1028 1HB  SER A  70      20.756  -9.973 -24.208  1.00  1.830          H  
ATOM   1029 2HB  SER A  70      21.564 -10.031 -22.648  1.00  1.830          H  
ATOM   1030  HG  SER A  70      20.853 -12.048 -23.320  1.00  1.830          H  
ATOM   1031  N   PHE A  71      18.253  -8.883 -24.557  1.00  1.200          N  
ATOM   1032  CA  PHE A  71      17.138  -8.982 -25.505  1.00  1.410          C  
ATOM   1033  C   PHE A  71      17.735  -8.940 -26.915  1.00  1.540          C  
ATOM   1034  O   PHE A  71      18.700  -8.210 -27.130  1.00  1.540          O  
ATOM   1035  CB  PHE A  71      16.149  -7.839 -25.222  1.00  1.890          C  
ATOM   1036  CG  PHE A  71      15.038  -7.687 -26.195  1.00  1.890          C  
ATOM   1037  CD1 PHE A  71      13.940  -8.505 -26.228  1.00  1.890          C  
ATOM   1038  CD2 PHE A  71      15.101  -6.680 -27.083  1.00  1.890          C  
ATOM   1039  CE1 PHE A  71      12.959  -8.272 -27.161  1.00  1.890          C  
ATOM   1040  CE2 PHE A  71      14.138  -6.471 -28.000  1.00  1.890          C  
ATOM   1041  CZ  PHE A  71      13.058  -7.266 -28.029  1.00  1.890          C  
ATOM   1042  H   PHE A  71      19.107  -8.412 -24.875  1.00  1.440          H  
ATOM   1043  HA  PHE A  71      16.628  -9.938 -25.373  1.00  1.690          H  
ATOM   1044 1HB  PHE A  71      15.711  -7.990 -24.232  1.00  2.270          H  
ATOM   1045 2HB  PHE A  71      16.694  -6.910 -25.190  1.00  2.270          H  
ATOM   1046  HD1 PHE A  71      13.848  -9.334 -25.521  1.00  2.270          H  
ATOM   1047  HD2 PHE A  71      15.944  -6.036 -27.042  1.00  2.270          H  
ATOM   1048  HE1 PHE A  71      12.100  -8.901 -27.210  1.00  2.270          H  
ATOM   1049  HE2 PHE A  71      14.230  -5.648 -28.710  1.00  2.270          H  
ATOM   1050  HZ  PHE A  71      12.274  -7.102 -28.749  1.00  2.270          H  
ATOM   1051  N   THR A  72      17.233  -9.728 -27.872  1.00  2.030          N  
ATOM   1052  CA  THR A  72      17.857  -9.682 -29.202  1.00  2.440          C  
ATOM   1053  C   THR A  72      16.912  -9.234 -30.316  1.00  2.590          C  
ATOM   1054  O   THR A  72      15.687  -9.262 -30.156  1.00  2.680          O  
ATOM   1055  CB  THR A  72      18.430 -11.067 -29.547  1.00  3.250          C  
ATOM   1056  OG1 THR A  72      17.352 -12.013 -29.680  1.00  3.250          O  
ATOM   1057  CG2 THR A  72      19.401 -11.550 -28.467  1.00  3.250          C  
ATOM   1058  H   THR A  72      16.444 -10.375 -27.702  1.00  2.440          H  
ATOM   1059  HA  THR A  72      18.680  -8.976 -29.172  1.00  2.930          H  
ATOM   1060  HB  THR A  72      18.960 -11.002 -30.496  1.00  3.900          H  
ATOM   1061  HG1 THR A  72      16.813 -12.057 -28.843  1.00  3.900          H  
ATOM   1062 1HG2 THR A  72      19.796 -12.526 -28.743  1.00  3.900          H  
ATOM   1063 2HG2 THR A  72      20.216 -10.841 -28.368  1.00  3.900          H  
ATOM   1064 3HG2 THR A  72      18.881 -11.632 -27.515  1.00  3.900          H  
ATOM   1065  N   SER A  73      17.459  -8.893 -31.506  1.00  2.980          N  
ATOM   1066  CA  SER A  73      16.575  -8.536 -32.613  1.00  3.420          C  
ATOM   1067  C   SER A  73      15.693  -9.716 -33.038  1.00  3.170          C  
ATOM   1068  O   SER A  73      14.565  -9.542 -33.481  1.00  2.890          O  
ATOM   1069  CB  SER A  73      17.360  -8.078 -33.805  1.00  4.610          C  
ATOM   1070  OG  SER A  73      18.028  -9.149 -34.405  1.00  4.610          O  
ATOM   1071  H   SER A  73      18.471  -8.837 -31.659  1.00  3.580          H  
ATOM   1072  HA  SER A  73      15.949  -7.715 -32.279  1.00  4.100          H  
ATOM   1073 1HB  SER A  73      16.706  -7.595 -34.522  1.00  5.530          H  
ATOM   1074 2HB  SER A  73      18.071  -7.345 -33.473  1.00  5.530          H  
ATOM   1075  HG  SER A  73      18.517  -8.765 -35.137  1.00  5.530          H  
ATOM   1076  N   GLU A  74      16.141 -10.939 -32.768  1.00  3.660          N  
ATOM   1077  CA  GLU A  74      15.319 -12.099 -33.084  1.00  3.700          C  
ATOM   1078  C   GLU A  74      14.033 -12.057 -32.263  1.00  3.770          C  
ATOM   1079  O   GLU A  74      12.981 -12.516 -32.731  1.00  3.770          O  
ATOM   1080  CB  GLU A  74      16.077 -13.400 -32.789  1.00  5.160          C  
ATOM   1081  CG  GLU A  74      17.214 -13.716 -33.754  1.00  5.160          C  
ATOM   1082  CD  GLU A  74      16.733 -14.058 -35.141  1.00  5.160          C  
ATOM   1083  OE1 GLU A  74      15.878 -14.901 -35.248  1.00  5.160          O  
ATOM   1084  OE2 GLU A  74      17.227 -13.485 -36.095  1.00  5.160          O  
ATOM   1085  H   GLU A  74      17.087 -11.061 -32.437  1.00  4.390          H  
ATOM   1086  HA  GLU A  74      15.066 -12.072 -34.138  1.00  4.440          H  
ATOM   1087 1HB  GLU A  74      16.493 -13.356 -31.784  1.00  6.200          H  
ATOM   1088 2HB  GLU A  74      15.375 -14.235 -32.813  1.00  6.200          H  
ATOM   1089 1HG  GLU A  74      17.870 -12.849 -33.815  1.00  6.200          H  
ATOM   1090 2HG  GLU A  74      17.795 -14.550 -33.358  1.00  6.200          H  
ATOM   1091  N   ASP A  75      14.078 -11.479 -31.065  1.00  4.270          N  
ATOM   1092  CA  ASP A  75      12.914 -11.444 -30.221  1.00  4.850          C  
ATOM   1093  C   ASP A  75      12.027 -10.280 -30.649  1.00  5.010          C  
ATOM   1094  O   ASP A  75      10.813 -10.440 -30.768  1.00  5.130          O  
ATOM   1095  CB  ASP A  75      13.343 -11.215 -28.770  1.00  6.560          C  
ATOM   1096  CG  ASP A  75      14.193 -12.324 -28.145  1.00  6.560          C  
ATOM   1097  OD1 ASP A  75      13.724 -13.435 -28.031  1.00  6.560          O  
ATOM   1098  OD2 ASP A  75      15.350 -12.031 -27.765  1.00  6.560          O  
ATOM   1099  H   ASP A  75      14.938 -11.059 -30.703  1.00  5.120          H  
ATOM   1100  HA  ASP A  75      12.366 -12.382 -30.321  1.00  5.820          H  
ATOM   1101 1HB  ASP A  75      13.922 -10.302 -28.732  1.00  7.870          H  
ATOM   1102 2HB  ASP A  75      12.461 -11.068 -28.157  1.00  7.870          H  
ATOM   1103  N   ILE A  76      12.640  -9.140 -31.025  1.00  5.300          N  
ATOM   1104  CA  ILE A  76      11.820  -7.983 -31.402  1.00  5.740          C  
ATOM   1105  C   ILE A  76      11.072  -8.265 -32.705  1.00  5.680          C  
ATOM   1106  O   ILE A  76       9.950  -7.784 -32.891  1.00  5.880          O  
ATOM   1107  CB  ILE A  76      12.646  -6.653 -31.572  1.00  7.860          C  
ATOM   1108  CG1 ILE A  76      11.687  -5.441 -31.444  1.00  7.860          C  
ATOM   1109  CG2 ILE A  76      13.334  -6.536 -32.961  1.00  7.860          C  
ATOM   1110  CD1 ILE A  76      12.365  -4.079 -31.316  1.00  7.860          C  
ATOM   1111  H   ILE A  76      13.659  -9.076 -30.928  1.00  6.360          H  
ATOM   1112  HA  ILE A  76      11.079  -7.822 -30.623  1.00  6.890          H  
ATOM   1113  HB  ILE A  76      13.410  -6.611 -30.810  1.00  9.430          H  
ATOM   1114 1HG1 ILE A  76      11.045  -5.423 -32.315  1.00  9.430          H  
ATOM   1115 2HG1 ILE A  76      11.065  -5.592 -30.557  1.00  9.430          H  
ATOM   1116 1HG2 ILE A  76      13.903  -5.629 -33.025  1.00  9.430          H  
ATOM   1117 2HG2 ILE A  76      13.980  -7.332 -33.105  1.00  9.430          H  
ATOM   1118 3HG2 ILE A  76      12.597  -6.532 -33.762  1.00  9.430          H  
ATOM   1119 1HD1 ILE A  76      11.601  -3.311 -31.217  1.00  9.430          H  
ATOM   1120 2HD1 ILE A  76      13.001  -4.076 -30.439  1.00  9.430          H  
ATOM   1121 3HD1 ILE A  76      12.965  -3.862 -32.177  1.00  9.430          H  
ATOM   1122  N   HIS A  77      11.702  -9.023 -33.610  1.00  5.660          N  
ATOM   1123  CA  HIS A  77      11.103  -9.340 -34.894  1.00  5.880          C  
ATOM   1124  C   HIS A  77      10.193 -10.566 -34.936  1.00  5.960          C  
ATOM   1125  O   HIS A  77       9.196 -10.550 -35.665  1.00  6.120          O  
ATOM   1126  CB  HIS A  77      12.187  -9.532 -35.962  1.00  8.140          C  
ATOM   1127  CG  HIS A  77      12.929  -8.275 -36.341  1.00  8.140          C  
ATOM   1128  ND1 HIS A  77      12.305  -7.177 -36.909  1.00  8.140          N  
ATOM   1129  CD2 HIS A  77      14.242  -7.955 -36.258  1.00  8.140          C  
ATOM   1130  CE1 HIS A  77      13.207  -6.233 -37.139  1.00  8.140          C  
ATOM   1131  NE2 HIS A  77      14.383  -6.678 -36.757  1.00  8.140          N  
ATOM   1132  H   HIS A  77      12.648  -9.351 -33.408  1.00  6.790          H  
ATOM   1133  HA  HIS A  77      10.497  -8.492 -35.203  1.00  7.060          H  
ATOM   1134 1HB  HIS A  77      12.920 -10.251 -35.590  1.00  9.770          H  
ATOM   1135 2HB  HIS A  77      11.742  -9.959 -36.859  1.00  9.770          H  
ATOM   1136  HD2 HIS A  77      15.033  -8.592 -35.871  1.00  9.770          H  
ATOM   1137  HE1 HIS A  77      13.019  -5.254 -37.579  1.00  9.770          H  
ATOM   1138  HE2 HIS A  77      15.248  -6.154 -36.826  1.00  9.770          H  
ATOM   1139  N   PHE A  78      10.504 -11.645 -34.197  1.00  6.070          N  
ATOM   1140  CA  PHE A  78       9.708 -12.850 -34.378  1.00  6.340          C  
ATOM   1141  C   PHE A  78       8.877 -13.333 -33.181  1.00  6.180          C  
ATOM   1142  O   PHE A  78       8.043 -14.226 -33.345  1.00  6.280          O  
ATOM   1143  CB  PHE A  78      10.650 -13.959 -34.829  1.00  8.770          C  
ATOM   1144  CG  PHE A  78      11.430 -13.542 -36.055  1.00  8.770          C  
ATOM   1145  CD1 PHE A  78      12.799 -13.339 -35.966  1.00  8.770          C  
ATOM   1146  CD2 PHE A  78      10.805 -13.296 -37.271  1.00  8.770          C  
ATOM   1147  CE1 PHE A  78      13.529 -12.915 -37.048  1.00  8.770          C  
ATOM   1148  CE2 PHE A  78      11.537 -12.869 -38.359  1.00  8.770          C  
ATOM   1149  CZ  PHE A  78      12.900 -12.678 -38.246  1.00  8.770          C  
ATOM   1150  H   PHE A  78      11.324 -11.681 -33.587  1.00  7.280          H  
ATOM   1151  HA  PHE A  78       9.005 -12.664 -35.185  1.00  7.610          H  
ATOM   1152 1HB  PHE A  78      11.356 -14.192 -34.028  1.00 10.520          H  
ATOM   1153 2HB  PHE A  78      10.087 -14.860 -35.059  1.00 10.520          H  
ATOM   1154  HD1 PHE A  78      13.307 -13.524 -35.016  1.00 10.520          H  
ATOM   1155  HD2 PHE A  78       9.727 -13.435 -37.361  1.00 10.520          H  
ATOM   1156  HE1 PHE A  78      14.613 -12.772 -36.949  1.00 10.520          H  
ATOM   1157  HE2 PHE A  78      11.037 -12.677 -39.309  1.00 10.520          H  
ATOM   1158  HZ  PHE A  78      13.480 -12.343 -39.104  1.00 10.520          H  
ATOM   1159  N   TYR A  79       9.114 -12.818 -31.976  1.00  6.180          N  
ATOM   1160  CA  TYR A  79       8.376 -13.291 -30.816  1.00  6.250          C  
ATOM   1161  C   TYR A  79       7.005 -12.622 -30.791  1.00  6.340          C  
ATOM   1162  O   TYR A  79       6.869 -11.462 -31.181  1.00  6.580          O  
ATOM   1163  CB  TYR A  79       9.135 -13.011 -29.533  1.00  8.720          C  
ATOM   1164  CG  TYR A  79       8.513 -13.641 -28.325  1.00  8.720          C  
ATOM   1165  CD1 TYR A  79       8.835 -14.932 -27.938  1.00  8.720          C  
ATOM   1166  CD2 TYR A  79       7.594 -12.940 -27.621  1.00  8.720          C  
ATOM   1167  CE1 TYR A  79       8.223 -15.472 -26.819  1.00  8.720          C  
ATOM   1168  CE2 TYR A  79       6.999 -13.469 -26.549  1.00  8.720          C  
ATOM   1169  CZ  TYR A  79       7.293 -14.706 -26.127  1.00  8.720          C  
ATOM   1170  OH  TYR A  79       6.663 -15.178 -25.000  1.00  8.720          O  
ATOM   1171  H   TYR A  79       9.789 -12.064 -31.825  1.00  7.420          H  
ATOM   1172  HA  TYR A  79       8.224 -14.366 -30.908  1.00  7.500          H  
ATOM   1173 1HB  TYR A  79      10.157 -13.377 -29.625  1.00 10.470          H  
ATOM   1174 2HB  TYR A  79       9.185 -11.941 -29.382  1.00 10.470          H  
ATOM   1175  HD1 TYR A  79       9.568 -15.511 -28.501  1.00 10.470          H  
ATOM   1176  HD2 TYR A  79       7.336 -11.938 -27.933  1.00 10.470          H  
ATOM   1177  HE1 TYR A  79       8.469 -16.481 -26.486  1.00 10.470          H  
ATOM   1178  HE2 TYR A  79       6.272 -12.901 -26.019  1.00 10.470          H  
ATOM   1179  HH  TYR A  79       6.144 -14.431 -24.582  1.00 10.470          H  
ATOM   1180  N   ASN A  80       5.968 -13.323 -30.335  1.00  6.470          N  
ATOM   1181  CA  ASN A  80       4.658 -12.692 -30.249  1.00  6.890          C  
ATOM   1182  C   ASN A  80       4.770 -11.331 -29.560  1.00  6.520          C  
ATOM   1183  O   ASN A  80       5.117 -11.241 -28.372  1.00  6.400          O  
ATOM   1184  CB  ASN A  80       3.673 -13.581 -29.504  1.00  9.480          C  
ATOM   1185  CG  ASN A  80       2.229 -13.083 -29.591  1.00  9.480          C  
ATOM   1186  OD1 ASN A  80       1.922 -11.880 -29.462  1.00  9.480          O  
ATOM   1187  ND2 ASN A  80       1.325 -14.015 -29.812  1.00  9.480          N  
ATOM   1188  H   ASN A  80       6.082 -14.286 -30.054  1.00  7.760          H  
ATOM   1189  HA  ASN A  80       4.286 -12.521 -31.261  1.00  8.270          H  
ATOM   1190 1HB  ASN A  80       3.721 -14.593 -29.904  1.00 11.370          H  
ATOM   1191 2HB  ASN A  80       3.963 -13.631 -28.450  1.00 11.370          H  
ATOM   1192 1HD2 ASN A  80       0.355 -13.769 -29.883  1.00 11.370          H  
ATOM   1193 2HD2 ASN A  80       1.602 -14.973 -29.910  1.00 11.370          H  
ATOM   1194  N   LYS A  81       4.387 -10.293 -30.305  1.00  6.640          N  
ATOM   1195  CA  LYS A  81       4.475  -8.892 -29.908  1.00  6.650          C  
ATOM   1196  C   LYS A  81       3.754  -8.566 -28.617  1.00  6.620          C  
ATOM   1197  O   LYS A  81       4.020  -7.540 -28.004  1.00  6.930          O  
ATOM   1198  CB  LYS A  81       3.948  -7.994 -31.029  1.00  9.310          C  
ATOM   1199  CG  LYS A  81       2.437  -8.106 -31.298  1.00  9.310          C  
ATOM   1200  CD  LYS A  81       2.021  -7.222 -32.478  1.00  9.310          C  
ATOM   1201  CE  LYS A  81       0.516  -7.292 -32.737  1.00  9.310          C  
ATOM   1202  NZ  LYS A  81       0.113  -6.457 -33.908  1.00  9.310          N  
ATOM   1203  H   LYS A  81       4.095 -10.500 -31.250  1.00  7.970          H  
ATOM   1204  HA  LYS A  81       5.532  -8.661 -29.761  1.00  7.980          H  
ATOM   1205 1HB  LYS A  81       4.170  -6.953 -30.785  1.00 11.170          H  
ATOM   1206 2HB  LYS A  81       4.472  -8.231 -31.953  1.00 11.170          H  
ATOM   1207 1HG  LYS A  81       2.176  -9.144 -31.506  1.00 11.170          H  
ATOM   1208 2HG  LYS A  81       1.884  -7.783 -30.416  1.00 11.170          H  
ATOM   1209 1HD  LYS A  81       2.293  -6.188 -32.265  1.00 11.170          H  
ATOM   1210 2HD  LYS A  81       2.549  -7.540 -33.377  1.00 11.170          H  
ATOM   1211 1HE  LYS A  81       0.235  -8.327 -32.927  1.00 11.170          H  
ATOM   1212 2HE  LYS A  81      -0.014  -6.939 -31.853  1.00 11.170          H  
ATOM   1213 1HZ  LYS A  81      -0.886  -6.528 -34.047  1.00 11.170          H  
ATOM   1214 2HZ  LYS A  81       0.359  -5.491 -33.737  1.00 11.170          H  
ATOM   1215 3HZ  LYS A  81       0.590  -6.782 -34.737  1.00 11.170          H  
ATOM   1216  N   LYS A  82       2.841  -9.416 -28.169  1.00  6.570          N  
ATOM   1217  CA  LYS A  82       2.121  -9.105 -26.944  1.00  6.650          C  
ATOM   1218  C   LYS A  82       3.062  -8.907 -25.748  1.00  6.000          C  
ATOM   1219  O   LYS A  82       2.726  -8.168 -24.823  1.00  6.350          O  
ATOM   1220  CB  LYS A  82       1.118 -10.216 -26.599  1.00  9.280          C  
ATOM   1221  CG  LYS A  82       1.746 -11.501 -26.038  1.00  9.280          C  
ATOM   1222  CD  LYS A  82       0.704 -12.574 -25.776  1.00  9.280          C  
ATOM   1223  CE  LYS A  82       1.325 -13.831 -25.141  1.00  9.280          C  
ATOM   1224  NZ  LYS A  82       1.768 -13.614 -23.687  1.00  9.280          N  
ATOM   1225  H   LYS A  82       2.650 -10.273 -28.690  1.00  7.880          H  
ATOM   1226  HA  LYS A  82       1.574  -8.174 -27.097  1.00  7.980          H  
ATOM   1227 1HB  LYS A  82       0.404  -9.843 -25.867  1.00 11.130          H  
ATOM   1228 2HB  LYS A  82       0.561 -10.486 -27.496  1.00 11.130          H  
ATOM   1229 1HG  LYS A  82       2.508 -11.880 -26.721  1.00 11.130          H  
ATOM   1230 2HG  LYS A  82       2.216 -11.277 -25.089  1.00 11.130          H  
ATOM   1231 1HD  LYS A  82      -0.063 -12.179 -25.110  1.00 11.130          H  
ATOM   1232 2HD  LYS A  82       0.234 -12.855 -26.720  1.00 11.130          H  
ATOM   1233 1HE  LYS A  82       0.592 -14.633 -25.167  1.00 11.130          H  
ATOM   1234 2HE  LYS A  82       2.197 -14.128 -25.729  1.00 11.130          H  
ATOM   1235 1HZ  LYS A  82       2.163 -14.469 -23.332  1.00 11.130          H  
ATOM   1236 2HZ  LYS A  82       2.496 -12.867 -23.593  1.00 11.130          H  
ATOM   1237 3HZ  LYS A  82       0.977 -13.355 -23.127  1.00 11.130          H  
ATOM   1238  N   ASP A  83       4.253  -9.540 -25.749  1.00  5.340          N  
ATOM   1239  CA  ASP A  83       5.155  -9.370 -24.606  1.00  5.050          C  
ATOM   1240  C   ASP A  83       6.195  -8.273 -24.871  1.00  4.450          C  
ATOM   1241  O   ASP A  83       7.068  -8.019 -24.018  1.00  4.710          O  
ATOM   1242  CB  ASP A  83       5.875 -10.681 -24.259  1.00  7.190          C  
ATOM   1243  CG  ASP A  83       4.910 -11.873 -23.749  1.00  7.190          C  
ATOM   1244  OD1 ASP A  83       3.827 -11.622 -23.244  1.00  7.190          O  
ATOM   1245  OD2 ASP A  83       5.297 -13.028 -23.861  1.00  7.190          O  
ATOM   1246  H   ASP A  83       4.515 -10.152 -26.534  1.00  6.410          H  
ATOM   1247  HA  ASP A  83       4.563  -9.072 -23.741  1.00  6.060          H  
ATOM   1248 1HB  ASP A  83       6.431 -10.990 -25.128  1.00  8.620          H  
ATOM   1249 2HB  ASP A  83       6.610 -10.485 -23.478  1.00  8.620          H  
ATOM   1250  N   TYR A  84       6.103  -7.664 -26.063  1.00  4.100          N  
ATOM   1251  CA  TYR A  84       6.991  -6.623 -26.542  1.00  3.650          C  
ATOM   1252  C   TYR A  84       6.272  -5.485 -27.319  1.00  2.910          C  
ATOM   1253  O   TYR A  84       6.726  -5.177 -28.424  1.00  3.100          O  
ATOM   1254  CB  TYR A  84       8.086  -7.218 -27.460  1.00  5.290          C  
ATOM   1255  CG  TYR A  84       8.938  -8.320 -26.834  1.00  5.290          C  
ATOM   1256  CD1 TYR A  84       8.978  -9.593 -27.372  1.00  5.290          C  
ATOM   1257  CD2 TYR A  84       9.647  -8.059 -25.706  1.00  5.290          C  
ATOM   1258  CE1 TYR A  84       9.759 -10.566 -26.754  1.00  5.290          C  
ATOM   1259  CE2 TYR A  84      10.396  -9.028 -25.102  1.00  5.290          C  
ATOM   1260  CZ  TYR A  84      10.456 -10.275 -25.620  1.00  5.290          C  
ATOM   1261  OH  TYR A  84      11.221 -11.246 -25.006  1.00  5.290          O  
ATOM   1262  H   TYR A  84       5.324  -7.901 -26.676  1.00  4.920          H  
ATOM   1263  HA  TYR A  84       7.471  -6.181 -25.679  1.00  4.380          H  
ATOM   1264 1HB  TYR A  84       7.610  -7.631 -28.353  1.00  6.350          H  
ATOM   1265 2HB  TYR A  84       8.754  -6.426 -27.791  1.00  6.350          H  
ATOM   1266  HD1 TYR A  84       8.414  -9.827 -28.278  1.00  6.350          H  
ATOM   1267  HD2 TYR A  84       9.612  -7.082 -25.285  1.00  6.350          H  
ATOM   1268  HE1 TYR A  84       9.826 -11.553 -27.155  1.00  6.350          H  
ATOM   1269  HE2 TYR A  84      10.944  -8.793 -24.218  1.00  6.350          H  
ATOM   1270  HH  TYR A  84      11.235 -12.041 -25.547  1.00  6.350          H  
ATOM   1271  N   PRO A  85       5.164  -4.850 -26.837  1.00  2.650          N  
ATOM   1272  CA  PRO A  85       4.414  -3.818 -27.559  1.00  2.600          C  
ATOM   1273  C   PRO A  85       5.251  -2.654 -28.085  1.00  2.510          C  
ATOM   1274  O   PRO A  85       6.157  -2.153 -27.418  1.00  3.050          O  
ATOM   1275  CB  PRO A  85       3.434  -3.312 -26.488  1.00  3.900          C  
ATOM   1276  CG  PRO A  85       3.210  -4.497 -25.590  1.00  3.900          C  
ATOM   1277  CD  PRO A  85       4.527  -5.213 -25.523  1.00  3.900          C  
ATOM   1278  HA  PRO A  85       3.868  -4.302 -28.383  1.00  3.120          H  
ATOM   1279 1HB  PRO A  85       3.865  -2.449 -25.960  1.00  4.680          H  
ATOM   1280 2HB  PRO A  85       2.508  -2.962 -26.965  1.00  4.680          H  
ATOM   1281 1HG  PRO A  85       2.863  -4.167 -24.599  1.00  4.680          H  
ATOM   1282 2HG  PRO A  85       2.420  -5.148 -26.001  1.00  4.680          H  
ATOM   1283 1HD  PRO A  85       5.096  -4.913 -24.668  1.00  4.680          H  
ATOM   1284 2HD  PRO A  85       4.230  -6.235 -25.476  1.00  4.680          H  
ATOM   1285  N   LYS A  86       4.868  -2.181 -29.278  1.00  2.430          N  
ATOM   1286  CA  LYS A  86       5.529  -1.085 -29.991  1.00  2.760          C  
ATOM   1287  C   LYS A  86       4.576   0.095 -30.195  1.00  2.240          C  
ATOM   1288  O   LYS A  86       4.008   0.284 -31.278  1.00  2.570          O  
ATOM   1289  CB  LYS A  86       5.980  -1.574 -31.360  1.00  3.730          C  
ATOM   1290  CG  LYS A  86       7.016  -2.667 -31.344  1.00  3.730          C  
ATOM   1291  CD  LYS A  86       7.314  -3.118 -32.762  1.00  3.730          C  
ATOM   1292  CE  LYS A  86       8.263  -4.281 -32.777  1.00  3.730          C  
ATOM   1293  NZ  LYS A  86       8.441  -4.834 -34.150  1.00  3.730          N  
ATOM   1294  H   LYS A  86       4.092  -2.640 -29.736  1.00  2.920          H  
ATOM   1295  HA  LYS A  86       6.384  -0.739 -29.407  1.00  3.310          H  
ATOM   1296 1HB  LYS A  86       5.114  -1.968 -31.890  1.00  4.480          H  
ATOM   1297 2HB  LYS A  86       6.352  -0.741 -31.942  1.00  4.480          H  
ATOM   1298 1HG  LYS A  86       7.930  -2.300 -30.876  1.00  4.480          H  
ATOM   1299 2HG  LYS A  86       6.647  -3.514 -30.762  1.00  4.480          H  
ATOM   1300 1HD  LYS A  86       6.386  -3.404 -33.259  1.00  4.480          H  
ATOM   1301 2HD  LYS A  86       7.764  -2.292 -33.317  1.00  4.480          H  
ATOM   1302 1HE  LYS A  86       9.224  -3.956 -32.396  1.00  4.480          H  
ATOM   1303 2HE  LYS A  86       7.870  -5.065 -32.130  1.00  4.480          H  
ATOM   1304 1HZ  LYS A  86       9.078  -5.631 -34.114  1.00  4.480          H  
ATOM   1305 2HZ  LYS A  86       7.551  -5.144 -34.505  1.00  4.480          H  
ATOM   1306 3HZ  LYS A  86       8.831  -4.126 -34.784  1.00  4.480          H  
ATOM   1307  N   GLY A  87       4.365   0.882 -29.150  1.00  1.970          N  
ATOM   1308  CA  GLY A  87       3.381   1.963 -29.116  1.00  1.970          C  
ATOM   1309  C   GLY A  87       3.913   3.235 -29.756  1.00  1.680          C  
ATOM   1310  O   GLY A  87       3.950   4.302 -29.127  1.00  1.810          O  
ATOM   1311  H   GLY A  87       4.941   0.774 -28.320  1.00  2.360          H  
ATOM   1312 1HA  GLY A  87       2.473   1.642 -29.625  1.00  2.360          H  
ATOM   1313 2HA  GLY A  87       3.117   2.165 -28.079  1.00  2.360          H  
ATOM   1314  N   PHE A  88       4.279   3.128 -31.033  1.00  1.690          N  
ATOM   1315  CA  PHE A  88       4.928   4.195 -31.802  1.00  1.640          C  
ATOM   1316  C   PHE A  88       4.089   5.469 -31.846  1.00  1.420          C  
ATOM   1317  O   PHE A  88       4.615   6.565 -31.980  1.00  1.390          O  
ATOM   1318  CB  PHE A  88       5.260   3.710 -33.209  1.00  2.320          C  
ATOM   1319  CG  PHE A  88       4.090   3.591 -34.124  1.00  2.320          C  
ATOM   1320  CD1 PHE A  88       3.731   4.649 -34.947  1.00  2.320          C  
ATOM   1321  CD2 PHE A  88       3.340   2.429 -34.170  1.00  2.320          C  
ATOM   1322  CE1 PHE A  88       2.659   4.541 -35.796  1.00  2.320          C  
ATOM   1323  CE2 PHE A  88       2.264   2.326 -35.015  1.00  2.320          C  
ATOM   1324  CZ  PHE A  88       1.925   3.380 -35.831  1.00  2.320          C  
ATOM   1325  H   PHE A  88       4.136   2.204 -31.454  1.00  2.030          H  
ATOM   1326  HA  PHE A  88       5.873   4.434 -31.311  1.00  1.970          H  
ATOM   1327 1HB  PHE A  88       5.980   4.388 -33.663  1.00  2.780          H  
ATOM   1328 2HB  PHE A  88       5.735   2.731 -33.142  1.00  2.780          H  
ATOM   1329  HD1 PHE A  88       4.314   5.573 -34.919  1.00  2.780          H  
ATOM   1330  HD2 PHE A  88       3.608   1.584 -33.527  1.00  2.780          H  
ATOM   1331  HE1 PHE A  88       2.389   5.377 -36.441  1.00  2.780          H  
ATOM   1332  HE2 PHE A  88       1.682   1.405 -35.041  1.00  2.780          H  
ATOM   1333  HZ  PHE A  88       1.073   3.296 -36.503  1.00  2.780          H  
ATOM   1334  N   ILE A  89       2.799   5.328 -31.615  1.00  1.510          N  
ATOM   1335  CA  ILE A  89       1.827   6.406 -31.608  1.00  1.550          C  
ATOM   1336  C   ILE A  89       2.224   7.466 -30.563  1.00  1.280          C  
ATOM   1337  O   ILE A  89       1.968   8.670 -30.745  1.00  1.630          O  
ATOM   1338  CB  ILE A  89       0.428   5.822 -31.280  1.00  2.150          C  
ATOM   1339  CG1 ILE A  89      -0.039   4.813 -32.402  1.00  2.150          C  
ATOM   1340  CG2 ILE A  89      -0.595   6.922 -31.104  1.00  2.150          C  
ATOM   1341  CD1 ILE A  89      -0.221   5.394 -33.803  1.00  2.150          C  
ATOM   1342  H   ILE A  89       2.473   4.386 -31.464  1.00  1.810          H  
ATOM   1343  HA  ILE A  89       1.822   6.884 -32.581  1.00  1.860          H  
ATOM   1344  HB  ILE A  89       0.493   5.262 -30.351  1.00  2.580          H  
ATOM   1345 1HG1 ILE A  89       0.699   4.016 -32.475  1.00  2.580          H  
ATOM   1346 2HG1 ILE A  89      -0.990   4.376 -32.096  1.00  2.580          H  
ATOM   1347 1HG2 ILE A  89      -1.561   6.490 -30.851  1.00  2.580          H  
ATOM   1348 2HG2 ILE A  89      -0.294   7.592 -30.310  1.00  2.580          H  
ATOM   1349 3HG2 ILE A  89      -0.682   7.474 -32.013  1.00  2.580          H  
ATOM   1350 1HD1 ILE A  89      -0.538   4.597 -34.475  1.00  2.580          H  
ATOM   1351 2HD1 ILE A  89      -0.979   6.170 -33.803  1.00  2.580          H  
ATOM   1352 3HD1 ILE A  89       0.708   5.806 -34.164  1.00  2.580          H  
ATOM   1353  N   TYR A  90       2.732   6.999 -29.415  1.00  1.080          N  
ATOM   1354  CA  TYR A  90       3.122   7.850 -28.302  1.00  0.990          C  
ATOM   1355  C   TYR A  90       4.632   7.788 -28.061  1.00  0.850          C  
ATOM   1356  O   TYR A  90       5.103   8.165 -26.984  1.00  1.320          O  
ATOM   1357  CB  TYR A  90       2.362   7.392 -27.059  1.00  1.420          C  
ATOM   1358  CG  TYR A  90       0.888   7.418 -27.278  1.00  1.420          C  
ATOM   1359  CD1 TYR A  90       0.201   6.234 -27.470  1.00  1.420          C  
ATOM   1360  CD2 TYR A  90       0.233   8.604 -27.330  1.00  1.420          C  
ATOM   1361  CE1 TYR A  90      -1.154   6.261 -27.713  1.00  1.420          C  
ATOM   1362  CE2 TYR A  90      -1.106   8.642 -27.584  1.00  1.420          C  
ATOM   1363  CZ  TYR A  90      -1.812   7.480 -27.776  1.00  1.420          C  
ATOM   1364  OH  TYR A  90      -3.174   7.512 -28.044  1.00  1.420          O  
ATOM   1365  H   TYR A  90       2.921   5.999 -29.310  1.00  1.300          H  
ATOM   1366  HA  TYR A  90       2.865   8.878 -28.535  1.00  1.190          H  
ATOM   1367 1HB  TYR A  90       2.649   6.373 -26.817  1.00  1.710          H  
ATOM   1368 2HB  TYR A  90       2.606   8.028 -26.209  1.00  1.710          H  
ATOM   1369  HD1 TYR A  90       0.731   5.284 -27.434  1.00  1.710          H  
ATOM   1370  HD2 TYR A  90       0.784   9.517 -27.177  1.00  1.710          H  
ATOM   1371  HE1 TYR A  90      -1.700   5.332 -27.870  1.00  1.710          H  
ATOM   1372  HE2 TYR A  90      -1.619   9.599 -27.633  1.00  1.710          H  
ATOM   1373  HH  TYR A  90      -3.479   8.441 -28.189  1.00  1.710          H  
ATOM   1374  N   ASP A  91       5.376   7.264 -29.048  1.00  0.670          N  
ATOM   1375  CA  ASP A  91       6.815   7.008 -28.977  1.00  0.810          C  
ATOM   1376  C   ASP A  91       7.185   6.078 -27.805  1.00  0.720          C  
ATOM   1377  O   ASP A  91       8.272   6.195 -27.225  1.00  0.810          O  
ATOM   1378  CB  ASP A  91       7.572   8.340 -28.817  1.00  1.080          C  
ATOM   1379  CG  ASP A  91       7.381   9.311 -30.010  1.00  1.080          C  
ATOM   1380  OD1 ASP A  91       7.321   8.854 -31.146  1.00  1.080          O  
ATOM   1381  OD2 ASP A  91       7.316  10.498 -29.778  1.00  1.080          O  
ATOM   1382  H   ASP A  91       4.925   7.048 -29.941  1.00  0.800          H  
ATOM   1383  HA  ASP A  91       7.116   6.533 -29.911  1.00  0.970          H  
ATOM   1384 1HB  ASP A  91       7.255   8.845 -27.908  1.00  1.290          H  
ATOM   1385 2HB  ASP A  91       8.634   8.138 -28.702  1.00  1.290          H  
ATOM   1386  N   LEU A  92       6.340   5.085 -27.513  1.00  0.740          N  
ATOM   1387  CA  LEU A  92       6.579   4.160 -26.406  1.00  0.690          C  
ATOM   1388  C   LEU A  92       6.804   2.711 -26.817  1.00  0.710          C  
ATOM   1389  O   LEU A  92       6.174   2.216 -27.752  1.00  0.910          O  
ATOM   1390  CB  LEU A  92       5.353   4.162 -25.486  1.00  0.990          C  
ATOM   1391  CG  LEU A  92       4.902   5.519 -24.877  1.00  0.990          C  
ATOM   1392  CD1 LEU A  92       3.632   5.294 -24.094  1.00  0.990          C  
ATOM   1393  CD2 LEU A  92       5.974   6.131 -24.001  1.00  0.990          C  
ATOM   1394  H   LEU A  92       5.481   4.959 -28.055  1.00  0.890          H  
ATOM   1395  HA  LEU A  92       7.465   4.487 -25.862  1.00  0.830          H  
ATOM   1396 1HB  LEU A  92       4.514   3.806 -26.084  1.00  1.180          H  
ATOM   1397 2HB  LEU A  92       5.514   3.453 -24.703  1.00  1.180          H  
ATOM   1398  HG  LEU A  92       4.687   6.193 -25.670  1.00  1.180          H  
ATOM   1399 1HD1 LEU A  92       3.282   6.243 -23.691  1.00  1.180          H  
ATOM   1400 2HD1 LEU A  92       2.868   4.878 -24.753  1.00  1.180          H  
ATOM   1401 3HD1 LEU A  92       3.822   4.600 -23.277  1.00  1.180          H  
ATOM   1402 1HD2 LEU A  92       5.618   7.081 -23.607  1.00  1.180          H  
ATOM   1403 2HD2 LEU A  92       6.194   5.474 -23.187  1.00  1.180          H  
ATOM   1404 3HD2 LEU A  92       6.870   6.305 -24.590  1.00  1.180          H  
ATOM   1405  N   ALA A  93       7.607   1.990 -26.041  1.00  0.620          N  
ATOM   1406  CA  ALA A  93       7.746   0.545 -26.249  1.00  0.730          C  
ATOM   1407  C   ALA A  93       7.812  -0.166 -24.896  1.00  0.640          C  
ATOM   1408  O   ALA A  93       8.407   0.329 -23.941  1.00  0.640          O  
ATOM   1409  CB  ALA A  93       8.979   0.239 -27.097  1.00  0.980          C  
ATOM   1410  H   ALA A  93       8.151   2.467 -25.313  1.00  0.740          H  
ATOM   1411  HA  ALA A  93       6.862   0.183 -26.771  1.00  0.880          H  
ATOM   1412 1HB  ALA A  93       9.046  -0.841 -27.253  1.00  1.170          H  
ATOM   1413 2HB  ALA A  93       8.887   0.741 -28.054  1.00  1.170          H  
ATOM   1414 3HB  ALA A  93       9.867   0.588 -26.594  1.00  1.170          H  
ATOM   1415  N   VAL A  94       7.158  -1.317 -24.790  1.00  0.650          N  
ATOM   1416  CA  VAL A  94       7.145  -2.052 -23.520  1.00  0.600          C  
ATOM   1417  C   VAL A  94       7.780  -3.400 -23.682  1.00  0.640          C  
ATOM   1418  O   VAL A  94       7.261  -4.248 -24.386  1.00  0.760          O  
ATOM   1419  CB  VAL A  94       5.701  -2.174 -23.004  1.00  0.860          C  
ATOM   1420  CG1 VAL A  94       5.671  -2.947 -21.759  1.00  0.860          C  
ATOM   1421  CG2 VAL A  94       5.165  -0.806 -22.728  1.00  0.860          C  
ATOM   1422  H   VAL A  94       6.694  -1.699 -25.625  1.00  0.780          H  
ATOM   1423  HA  VAL A  94       7.727  -1.497 -22.785  1.00  0.720          H  
ATOM   1424  HB  VAL A  94       5.087  -2.673 -23.743  1.00  1.030          H  
ATOM   1425 1HG1 VAL A  94       4.649  -3.018 -21.392  1.00  1.030          H  
ATOM   1426 2HG1 VAL A  94       6.050  -3.945 -21.955  1.00  1.030          H  
ATOM   1427 3HG1 VAL A  94       6.292  -2.444 -21.023  1.00  1.030          H  
ATOM   1428 1HG2 VAL A  94       4.147  -0.878 -22.355  1.00  1.030          H  
ATOM   1429 2HG2 VAL A  94       5.798  -0.346 -21.980  1.00  1.030          H  
ATOM   1430 3HG2 VAL A  94       5.174  -0.211 -23.638  1.00  1.030          H  
ATOM   1431  N   ILE A  95       8.921  -3.596 -23.037  1.00  0.630          N  
ATOM   1432  CA  ILE A  95       9.692  -4.795 -23.297  1.00  0.760          C  
ATOM   1433  C   ILE A  95       9.943  -5.701 -22.107  1.00  0.720          C  
ATOM   1434  O   ILE A  95      10.690  -5.333 -21.191  1.00  0.750          O  
ATOM   1435  CB  ILE A  95      11.034  -4.311 -23.900  1.00  1.010          C  
ATOM   1436  CG1 ILE A  95      10.712  -3.379 -25.118  1.00  1.010          C  
ATOM   1437  CG2 ILE A  95      12.014  -5.465 -24.288  1.00  1.010          C  
ATOM   1438  CD1 ILE A  95       9.949  -4.044 -26.308  1.00  1.010          C  
ATOM   1439  H   ILE A  95       9.261  -2.873 -22.394  1.00  0.760          H  
ATOM   1440  HA  ILE A  95       9.153  -5.388 -24.021  1.00  0.910          H  
ATOM   1441  HB  ILE A  95      11.527  -3.685 -23.154  1.00  1.210          H  
ATOM   1442 1HG1 ILE A  95      10.122  -2.543 -24.772  1.00  1.210          H  
ATOM   1443 2HG1 ILE A  95      11.632  -2.973 -25.448  1.00  1.210          H  
ATOM   1444 1HG2 ILE A  95      12.935  -5.037 -24.679  1.00  1.210          H  
ATOM   1445 2HG2 ILE A  95      12.250  -6.068 -23.405  1.00  1.210          H  
ATOM   1446 3HG2 ILE A  95      11.585  -6.099 -25.036  1.00  1.210          H  
ATOM   1447 1HD1 ILE A  95       9.766  -3.308 -27.068  1.00  1.210          H  
ATOM   1448 2HD1 ILE A  95      10.527  -4.862 -26.724  1.00  1.210          H  
ATOM   1449 3HD1 ILE A  95       9.010  -4.418 -26.005  1.00  1.210          H  
ATOM   1450  N   THR A  96       9.407  -6.922 -22.175  1.00  0.780          N  
ATOM   1451  CA  THR A  96       9.633  -7.916 -21.130  1.00  0.830          C  
ATOM   1452  C   THR A  96      11.114  -8.276 -21.073  1.00  0.830          C  
ATOM   1453  O   THR A  96      11.726  -8.531 -22.107  1.00  1.020          O  
ATOM   1454  CB  THR A  96       8.792  -9.188 -21.370  1.00  1.140          C  
ATOM   1455  OG1 THR A  96       7.398  -8.836 -21.421  1.00  1.140          O  
ATOM   1456  CG2 THR A  96       9.010 -10.183 -20.212  1.00  1.140          C  
ATOM   1457  H   THR A  96       8.762  -7.156 -22.940  1.00  0.940          H  
ATOM   1458  HA  THR A  96       9.358  -7.498 -20.174  1.00  1.000          H  
ATOM   1459  HB  THR A  96       9.077  -9.653 -22.315  1.00  1.370          H  
ATOM   1460  HG1 THR A  96       7.200  -8.425 -22.292  1.00  1.370          H  
ATOM   1461 1HG2 THR A  96       8.400 -11.066 -20.385  1.00  1.370          H  
ATOM   1462 2HG2 THR A  96      10.056 -10.481 -20.155  1.00  1.370          H  
ATOM   1463 3HG2 THR A  96       8.719  -9.719 -19.270  1.00  1.370          H  
ATOM   1464  N   LEU A  97      11.695  -8.287 -19.880  1.00  0.780          N  
ATOM   1465  CA  LEU A  97      13.097  -8.663 -19.757  1.00  0.930          C  
ATOM   1466  C   LEU A  97      13.138  -9.806 -18.719  1.00  1.090          C  
ATOM   1467  O   LEU A  97      12.927  -9.548 -17.532  1.00  1.400          O  
ATOM   1468  CB  LEU A  97      13.927  -7.462 -19.280  1.00  1.240          C  
ATOM   1469  CG  LEU A  97      15.466  -7.668 -19.163  1.00  1.240          C  
ATOM   1470  CD1 LEU A  97      16.084  -7.854 -20.553  1.00  1.240          C  
ATOM   1471  CD2 LEU A  97      16.069  -6.504 -18.482  1.00  1.240          C  
ATOM   1472  H   LEU A  97      11.131  -8.063 -19.055  1.00  0.940          H  
ATOM   1473  HA  LEU A  97      13.452  -8.983 -20.724  1.00  1.120          H  
ATOM   1474 1HB  LEU A  97      13.751  -6.631 -19.968  1.00  1.490          H  
ATOM   1475 2HB  LEU A  97      13.557  -7.166 -18.296  1.00  1.490          H  
ATOM   1476  HG  LEU A  97      15.663  -8.560 -18.596  1.00  1.490          H  
ATOM   1477 1HD1 LEU A  97      17.154  -7.992 -20.456  1.00  1.490          H  
ATOM   1478 2HD1 LEU A  97      15.674  -8.697 -21.065  1.00  1.490          H  
ATOM   1479 3HD1 LEU A  97      15.886  -6.966 -21.142  1.00  1.490          H  
ATOM   1480 1HD2 LEU A  97      17.143  -6.652 -18.387  1.00  1.490          H  
ATOM   1481 2HD2 LEU A  97      15.871  -5.598 -19.060  1.00  1.490          H  
ATOM   1482 3HD2 LEU A  97      15.622  -6.423 -17.510  1.00  1.490          H  
ATOM   1483  N   PRO A  98      13.535 -11.042 -19.077  1.00  1.420          N  
ATOM   1484  CA  PRO A  98      13.464 -12.227 -18.226  1.00  1.810          C  
ATOM   1485  C   PRO A  98      14.514 -12.337 -17.119  1.00  1.630          C  
ATOM   1486  O   PRO A  98      15.340 -13.250 -17.121  1.00  1.840          O  
ATOM   1487  CB  PRO A  98      13.620 -13.352 -19.257  1.00  2.710          C  
ATOM   1488  CG  PRO A  98      14.512 -12.767 -20.317  1.00  2.710          C  
ATOM   1489  CD  PRO A  98      14.095 -11.307 -20.416  1.00  2.710          C  
ATOM   1490  HA  PRO A  98      12.458 -12.265 -17.780  1.00  2.170          H  
ATOM   1491 1HB  PRO A  98      14.048 -14.248 -18.781  1.00  3.260          H  
ATOM   1492 2HB  PRO A  98      12.633 -13.642 -19.647  1.00  3.260          H  
ATOM   1493 1HG  PRO A  98      15.569 -12.887 -20.024  1.00  3.260          H  
ATOM   1494 2HG  PRO A  98      14.387 -13.312 -21.266  1.00  3.260          H  
ATOM   1495 1HD  PRO A  98      14.992 -10.714 -20.591  1.00  3.260          H  
ATOM   1496 2HD  PRO A  98      13.332 -11.175 -21.206  1.00  3.260          H  
ATOM   1497  N   GLN A  99      14.471 -11.399 -16.187  1.00  1.960          N  
ATOM   1498  CA  GLN A  99      15.341 -11.394 -15.014  1.00  2.080          C  
ATOM   1499  C   GLN A  99      14.567 -11.823 -13.788  1.00  1.690          C  
ATOM   1500  O   GLN A  99      13.347 -11.674 -13.742  1.00  2.330          O  
ATOM   1501  CB  GLN A  99      15.955 -10.014 -14.801  1.00  2.860          C  
ATOM   1502  CG  GLN A  99      16.851  -9.602 -15.910  1.00  2.860          C  
ATOM   1503  CD  GLN A  99      18.062 -10.483 -15.921  1.00  2.860          C  
ATOM   1504  OE1 GLN A  99      18.729 -10.611 -14.889  1.00  2.860          O  
ATOM   1505  NE2 GLN A  99      18.353 -11.116 -17.044  1.00  2.860          N  
ATOM   1506  H   GLN A  99      13.773 -10.662 -16.308  1.00  2.350          H  
ATOM   1507  HA  GLN A  99      16.140 -12.118 -15.169  1.00  2.500          H  
ATOM   1508 1HB  GLN A  99      15.158  -9.273 -14.714  1.00  3.440          H  
ATOM   1509 2HB  GLN A  99      16.517 -10.002 -13.869  1.00  3.440          H  
ATOM   1510 1HG  GLN A  99      16.328  -9.747 -16.841  1.00  3.440          H  
ATOM   1511 2HG  GLN A  99      17.155  -8.564 -15.791  1.00  3.440          H  
ATOM   1512 1HE2 GLN A  99      19.152 -11.723 -17.079  1.00  3.440          H  
ATOM   1513 2HE2 GLN A  99      17.783 -11.006 -17.858  1.00  3.440          H  
ATOM   1514  N   SER A 100      15.257 -12.352 -12.782  1.00  1.530          N  
ATOM   1515  CA  SER A 100      14.565 -12.710 -11.553  1.00  2.100          C  
ATOM   1516  C   SER A 100      13.935 -11.509 -10.897  1.00  2.320          C  
ATOM   1517  O   SER A 100      14.622 -10.532 -10.570  1.00  2.820          O  
ATOM   1518  CB  SER A 100      15.486 -13.367 -10.563  1.00  2.710          C  
ATOM   1519  OG  SER A 100      14.819 -13.549  -9.337  1.00  2.710          O  
ATOM   1520  H   SER A 100      16.256 -12.484 -12.866  1.00  1.840          H  
ATOM   1521  HA  SER A 100      13.770 -13.415 -11.804  1.00  2.520          H  
ATOM   1522 1HB  SER A 100      15.813 -14.331 -10.952  1.00  3.250          H  
ATOM   1523 2HB  SER A 100      16.371 -12.750 -10.414  1.00  3.250          H  
ATOM   1524  HG  SER A 100      15.409 -14.107  -8.816  1.00  3.250          H  
ATOM   1525  N   THR A 101      12.654 -11.638 -10.569  1.00  2.560          N  
ATOM   1526  CA  THR A 101      11.875 -10.564  -9.977  1.00  3.150          C  
ATOM   1527  C   THR A 101      12.244 -10.285  -8.537  1.00  2.650          C  
ATOM   1528  O   THR A 101      11.817  -9.290  -7.961  1.00  3.080          O  
ATOM   1529  CB  THR A 101      10.370 -10.844 -10.115  1.00  4.170          C  
ATOM   1530  OG1 THR A 101      10.052 -12.110  -9.510  1.00  4.170          O  
ATOM   1531  CG2 THR A 101       9.994 -10.845 -11.589  1.00  4.170          C  
ATOM   1532  H   THR A 101      12.173 -12.494 -10.813  1.00  3.070          H  
ATOM   1533  HA  THR A 101      12.078  -9.662 -10.548  1.00  3.780          H  
ATOM   1534  HB  THR A 101       9.807 -10.060  -9.607  1.00  5.010          H  
ATOM   1535  HG1 THR A 101      10.074 -12.026  -8.551  1.00  5.010          H  
ATOM   1536 1HG2 THR A 101       8.927 -11.031 -11.696  1.00  5.010          H  
ATOM   1537 2HG2 THR A 101      10.238  -9.870 -12.010  1.00  5.010          H  
ATOM   1538 3HG2 THR A 101      10.550 -11.617 -12.117  1.00  5.010          H  
ATOM   1539  N   ARG A 102      13.107 -11.111  -7.957  1.00  2.270          N  
ATOM   1540  CA  ARG A 102      13.522 -10.877  -6.584  1.00  2.350          C  
ATOM   1541  C   ARG A 102      14.215  -9.515  -6.438  1.00  1.720          C  
ATOM   1542  O   ARG A 102      14.233  -8.946  -5.346  1.00  2.270          O  
ATOM   1543  CB  ARG A 102      14.432 -11.992  -6.097  1.00  3.260          C  
ATOM   1544  CG  ARG A 102      13.714 -13.324  -5.866  1.00  3.260          C  
ATOM   1545  CD  ARG A 102      14.636 -14.395  -5.433  1.00  3.260          C  
ATOM   1546  NE  ARG A 102      13.928 -15.654  -5.214  1.00  3.260          N  
ATOM   1547  CZ  ARG A 102      14.510 -16.850  -4.968  1.00  3.260          C  
ATOM   1548  NH1 ARG A 102      15.823 -16.956  -4.911  1.00  3.260          N  
ATOM   1549  NH2 ARG A 102      13.752 -17.921  -4.787  1.00  3.260          N  
ATOM   1550  H   ARG A 102      13.471 -11.905  -8.484  1.00  2.720          H  
ATOM   1551  HA  ARG A 102      12.633 -10.874  -5.955  1.00  2.820          H  
ATOM   1552 1HB  ARG A 102      15.220 -12.159  -6.830  1.00  3.910          H  
ATOM   1553 2HB  ARG A 102      14.907 -11.694  -5.163  1.00  3.910          H  
ATOM   1554 1HG  ARG A 102      12.956 -13.195  -5.095  1.00  3.910          H  
ATOM   1555 2HG  ARG A 102      13.237 -13.641  -6.793  1.00  3.910          H  
ATOM   1556 1HD  ARG A 102      15.388 -14.550  -6.207  1.00  3.910          H  
ATOM   1557 2HD  ARG A 102      15.120 -14.103  -4.501  1.00  3.910          H  
ATOM   1558  HE  ARG A 102      12.916 -15.628  -5.248  1.00  3.910          H  
ATOM   1559 1HH1 ARG A 102      16.406 -16.145  -5.047  1.00  3.910          H  
ATOM   1560 2HH1 ARG A 102      16.251 -17.853  -4.728  1.00  3.910          H  
ATOM   1561 1HH2 ARG A 102      12.745 -17.841  -4.832  1.00  3.910          H  
ATOM   1562 2HH2 ARG A 102      14.176 -18.818  -4.604  1.00  3.910          H  
ATOM   1563  N   ARG A 103      14.810  -8.996  -7.525  1.00  1.410          N  
ATOM   1564  CA  ARG A 103      15.487  -7.708  -7.484  1.00  1.450          C  
ATOM   1565  C   ARG A 103      14.870  -6.688  -8.450  1.00  1.170          C  
ATOM   1566  O   ARG A 103      15.561  -5.761  -8.881  1.00  1.800          O  
ATOM   1567  CB  ARG A 103      16.964  -7.875  -7.824  1.00  2.010          C  
ATOM   1568  CG  ARG A 103      17.758  -8.721  -6.841  1.00  2.010          C  
ATOM   1569  CD  ARG A 103      19.174  -8.914  -7.280  1.00  2.010          C  
ATOM   1570  NE  ARG A 103      19.955  -7.668  -7.261  1.00  2.010          N  
ATOM   1571  CZ  ARG A 103      21.213  -7.541  -7.747  1.00  2.010          C  
ATOM   1572  NH1 ARG A 103      21.826  -8.579  -8.286  1.00  2.010          N  
ATOM   1573  NH2 ARG A 103      21.847  -6.376  -7.684  1.00  2.010          N  
ATOM   1574  H   ARG A 103      14.789  -9.508  -8.417  1.00  1.690          H  
ATOM   1575  HA  ARG A 103      15.406  -7.308  -6.473  1.00  1.740          H  
ATOM   1576 1HB  ARG A 103      17.056  -8.335  -8.808  1.00  2.420          H  
ATOM   1577 2HB  ARG A 103      17.438  -6.897  -7.877  1.00  2.420          H  
ATOM   1578 1HG  ARG A 103      17.760  -8.236  -5.866  1.00  2.420          H  
ATOM   1579 2HG  ARG A 103      17.293  -9.702  -6.755  1.00  2.420          H  
ATOM   1580 1HD  ARG A 103      19.657  -9.632  -6.618  1.00  2.420          H  
ATOM   1581 2HD  ARG A 103      19.173  -9.300  -8.302  1.00  2.420          H  
ATOM   1582  HE  ARG A 103      19.525  -6.847  -6.855  1.00  2.420          H  
ATOM   1583 1HH1 ARG A 103      21.358  -9.469  -8.345  1.00  2.420          H  
ATOM   1584 2HH1 ARG A 103      22.763  -8.484  -8.646  1.00  2.420          H  
ATOM   1585 1HH2 ARG A 103      21.400  -5.532  -7.269  1.00  2.420          H  
ATOM   1586 2HH2 ARG A 103      22.786  -6.305  -8.042  1.00  2.420          H  
ATOM   1587  N   GLN A 104      13.591  -6.856  -8.821  1.00  1.120          N  
ATOM   1588  CA  GLN A 104      12.995  -5.938  -9.800  1.00  1.290          C  
ATOM   1589  C   GLN A 104      11.600  -5.502  -9.313  1.00  1.230          C  
ATOM   1590  O   GLN A 104      10.903  -6.300  -8.691  1.00  1.650          O  
ATOM   1591  CB  GLN A 104      12.792  -6.691 -11.114  1.00  1.740          C  
ATOM   1592  CG  GLN A 104      13.968  -7.568 -11.611  1.00  1.740          C  
ATOM   1593  CD  GLN A 104      15.260  -6.947 -12.068  1.00  1.740          C  
ATOM   1594  OE1 GLN A 104      15.367  -5.858 -12.637  1.00  1.740          O  
ATOM   1595  NE2 GLN A 104      16.304  -7.707 -11.794  1.00  1.740          N  
ATOM   1596  H   GLN A 104      13.030  -7.619  -8.429  1.00  1.340          H  
ATOM   1597  HA  GLN A 104      13.624  -5.058  -9.931  1.00  1.550          H  
ATOM   1598 1HB  GLN A 104      11.951  -7.358 -10.982  1.00  2.090          H  
ATOM   1599 2HB  GLN A 104      12.527  -6.003 -11.884  1.00  2.090          H  
ATOM   1600 1HG  GLN A 104      14.222  -8.213 -10.797  1.00  2.090          H  
ATOM   1601 2HG  GLN A 104      13.591  -8.177 -12.433  1.00  2.090          H  
ATOM   1602 1HE2 GLN A 104      17.235  -7.422 -12.025  1.00  2.090          H  
ATOM   1603 2HE2 GLN A 104      16.146  -8.588 -11.324  1.00  2.090          H  
ATOM   1604  N   HIS A 105      11.132  -4.288  -9.633  1.00  1.160          N  
ATOM   1605  CA  HIS A 105       9.750  -3.973  -9.244  1.00  1.390          C  
ATOM   1606  C   HIS A 105       9.156  -2.829 -10.052  1.00  1.320          C  
ATOM   1607  O   HIS A 105       9.835  -1.843 -10.321  1.00  1.870          O  
ATOM   1608  CB  HIS A 105       9.671  -3.622  -7.751  1.00  1.850          C  
ATOM   1609  CG  HIS A 105       8.276  -3.741  -7.163  1.00  1.850          C  
ATOM   1610  ND1 HIS A 105       7.295  -2.758  -7.263  1.00  1.850          N  
ATOM   1611  CD2 HIS A 105       7.716  -4.759  -6.476  1.00  1.850          C  
ATOM   1612  CE1 HIS A 105       6.204  -3.179  -6.659  1.00  1.850          C  
ATOM   1613  NE2 HIS A 105       6.433  -4.390  -6.176  1.00  1.850          N  
ATOM   1614  H   HIS A 105      11.716  -3.608 -10.109  1.00  1.390          H  
ATOM   1615  HA  HIS A 105       9.123  -4.846  -9.410  1.00  1.670          H  
ATOM   1616 1HB  HIS A 105      10.335  -4.268  -7.179  1.00  2.220          H  
ATOM   1617 2HB  HIS A 105      10.009  -2.597  -7.606  1.00  2.220          H  
ATOM   1618  HD1 HIS A 105       7.273  -1.916  -7.853  1.00  2.220          H  
ATOM   1619  HD2 HIS A 105       8.095  -5.733  -6.162  1.00  2.220          H  
ATOM   1620  HE1 HIS A 105       5.315  -2.549  -6.628  1.00  2.220          H  
ATOM   1621  N   ALA A 106       7.858  -2.939 -10.346  1.00  1.150          N  
ATOM   1622  CA  ALA A 106       7.056  -1.925 -11.035  1.00  1.040          C  
ATOM   1623  C   ALA A 106       7.003  -0.607 -10.276  1.00  0.900          C  
ATOM   1624  O   ALA A 106       6.942  -0.600  -9.038  1.00  0.940          O  
ATOM   1625  CB  ALA A 106       5.652  -2.437 -11.218  1.00  1.500          C  
ATOM   1626  H   ALA A 106       7.387  -3.786 -10.056  1.00  1.380          H  
ATOM   1627  HA  ALA A 106       7.484  -1.738 -12.010  1.00  1.250          H  
ATOM   1628 1HB  ALA A 106       5.058  -1.696 -11.760  1.00  1.800          H  
ATOM   1629 2HB  ALA A 106       5.682  -3.341 -11.760  1.00  1.800          H  
ATOM   1630 3HB  ALA A 106       5.204  -2.619 -10.243  1.00  1.800          H  
ATOM   1631  N   ASN A 107       6.990   0.511 -10.991  1.00  0.830          N  
ATOM   1632  CA  ASN A 107       6.878   1.794 -10.316  1.00  0.770          C  
ATOM   1633  C   ASN A 107       5.417   2.181 -10.109  1.00  0.860          C  
ATOM   1634  O   ASN A 107       4.498   1.423 -10.436  1.00  1.240          O  
ATOM   1635  CB  ASN A 107       7.645   2.861 -11.078  1.00  1.100          C  
ATOM   1636  CG  ASN A 107       7.077   3.205 -12.424  1.00  1.100          C  
ATOM   1637  OD1 ASN A 107       5.898   3.018 -12.733  1.00  1.100          O  
ATOM   1638  ND2 ASN A 107       7.929   3.709 -13.262  1.00  1.100          N  
ATOM   1639  H   ASN A 107       7.057   0.495 -12.017  1.00  1.000          H  
ATOM   1640  HA  ASN A 107       7.325   1.704  -9.327  1.00  0.920          H  
ATOM   1641 1HB  ASN A 107       7.705   3.765 -10.478  1.00  1.320          H  
ATOM   1642 2HB  ASN A 107       8.660   2.515 -11.234  1.00  1.320          H  
ATOM   1643 1HD2 ASN A 107       7.621   3.969 -14.179  1.00  1.320          H  
ATOM   1644 2HD2 ASN A 107       8.880   3.828 -12.996  1.00  1.320          H  
ATOM   1645  N   LEU A 108       5.201   3.359  -9.534  1.00  0.890          N  
ATOM   1646  CA  LEU A 108       3.853   3.858  -9.320  1.00  1.070          C  
ATOM   1647  C   LEU A 108       3.579   4.903 -10.382  1.00  0.890          C  
ATOM   1648  O   LEU A 108       4.481   5.658 -10.726  1.00  0.760          O  
ATOM   1649  CB  LEU A 108       3.740   4.478  -7.932  1.00  1.430          C  
ATOM   1650  CG  LEU A 108       4.079   3.574  -6.737  1.00  1.430          C  
ATOM   1651  CD1 LEU A 108       3.988   4.418  -5.477  1.00  1.430          C  
ATOM   1652  CD2 LEU A 108       3.126   2.380  -6.675  1.00  1.430          C  
ATOM   1653  H   LEU A 108       5.991   3.929  -9.264  1.00  1.070          H  
ATOM   1654  HA  LEU A 108       3.134   3.051  -9.444  1.00  1.280          H  
ATOM   1655 1HB  LEU A 108       4.421   5.324  -7.889  1.00  1.710          H  
ATOM   1656 2HB  LEU A 108       2.722   4.847  -7.798  1.00  1.710          H  
ATOM   1657  HG  LEU A 108       5.103   3.209  -6.830  1.00  1.710          H  
ATOM   1658 1HD1 LEU A 108       4.240   3.809  -4.610  1.00  1.710          H  
ATOM   1659 2HD1 LEU A 108       4.686   5.255  -5.548  1.00  1.710          H  
ATOM   1660 3HD1 LEU A 108       2.972   4.805  -5.365  1.00  1.710          H  
ATOM   1661 1HD2 LEU A 108       3.380   1.761  -5.815  1.00  1.710          H  
ATOM   1662 2HD2 LEU A 108       2.099   2.735  -6.574  1.00  1.710          H  
ATOM   1663 3HD2 LEU A 108       3.216   1.779  -7.579  1.00  1.710          H  
ATOM   1664  N   VAL A 109       2.348   4.967 -10.882  1.00  1.070          N  
ATOM   1665  CA  VAL A 109       1.990   5.917 -11.937  1.00  1.030          C  
ATOM   1666  C   VAL A 109       0.776   6.755 -11.550  1.00  1.130          C  
ATOM   1667  O   VAL A 109      -0.204   6.209 -11.039  1.00  1.330          O  
ATOM   1668  CB  VAL A 109       1.709   5.143 -13.253  1.00  1.460          C  
ATOM   1669  CG1 VAL A 109       1.354   6.122 -14.384  1.00  1.460          C  
ATOM   1670  CG2 VAL A 109       2.932   4.253 -13.621  1.00  1.460          C  
ATOM   1671  H   VAL A 109       1.646   4.325 -10.537  1.00  1.280          H  
ATOM   1672  HA  VAL A 109       2.816   6.597 -12.092  1.00  1.240          H  
ATOM   1673  HB  VAL A 109       0.840   4.502 -13.107  1.00  1.750          H  
ATOM   1674 1HG1 VAL A 109       1.140   5.561 -15.290  1.00  1.750          H  
ATOM   1675 2HG1 VAL A 109       0.473   6.708 -14.121  1.00  1.750          H  
ATOM   1676 3HG1 VAL A 109       2.186   6.799 -14.570  1.00  1.750          H  
ATOM   1677 1HG2 VAL A 109       2.716   3.700 -14.531  1.00  1.750          H  
ATOM   1678 2HG2 VAL A 109       3.810   4.849 -13.776  1.00  1.750          H  
ATOM   1679 3HG2 VAL A 109       3.135   3.543 -12.820  1.00  1.750          H  
ATOM   1680  N   GLU A 110       0.842   8.075 -11.756  1.00  1.090          N  
ATOM   1681  CA  GLU A 110      -0.290   8.943 -11.424  1.00  1.250          C  
ATOM   1682  C   GLU A 110      -0.998   9.448 -12.684  1.00  1.270          C  
ATOM   1683  O   GLU A 110      -0.603   9.128 -13.806  1.00  1.290          O  
ATOM   1684  CB  GLU A 110       0.133  10.144 -10.558  1.00  1.690          C  
ATOM   1685  CG  GLU A 110       1.138  11.085 -11.197  1.00  1.690          C  
ATOM   1686  CD  GLU A 110       1.437  12.302 -10.374  1.00  1.690          C  
ATOM   1687  OE1 GLU A 110       0.854  12.470  -9.331  1.00  1.690          O  
ATOM   1688  OE2 GLU A 110       2.259  13.074 -10.794  1.00  1.690          O  
ATOM   1689  H   GLU A 110       1.672   8.489 -12.207  1.00  1.310          H  
ATOM   1690  HA  GLU A 110      -1.009   8.359 -10.847  1.00  1.500          H  
ATOM   1691 1HB  GLU A 110      -0.740  10.732 -10.290  1.00  2.020          H  
ATOM   1692 2HB  GLU A 110       0.573   9.782  -9.629  1.00  2.020          H  
ATOM   1693 1HG  GLU A 110       2.069  10.541 -11.318  1.00  2.020          H  
ATOM   1694 2HG  GLU A 110       0.796  11.389 -12.188  1.00  2.020          H  
ATOM   1695  N   ASN A 111      -2.066  10.226 -12.494  1.00  1.460          N  
ATOM   1696  CA  ASN A 111      -2.798  10.822 -13.607  1.00  1.590          C  
ATOM   1697  C   ASN A 111      -2.219  12.191 -13.929  1.00  1.620          C  
ATOM   1698  O   ASN A 111      -2.316  13.109 -13.107  1.00  1.830          O  
ATOM   1699  CB  ASN A 111      -4.290  10.928 -13.334  1.00  2.170          C  
ATOM   1700  CG  ASN A 111      -5.099  11.395 -14.583  1.00  2.170          C  
ATOM   1701  OD1 ASN A 111      -4.690  12.243 -15.419  1.00  2.170          O  
ATOM   1702  ND2 ASN A 111      -6.279  10.816 -14.714  1.00  2.170          N  
ATOM   1703  H   ASN A 111      -2.353  10.425 -11.549  1.00  1.750          H  
ATOM   1704  HA  ASN A 111      -2.660  10.197 -14.491  1.00  1.910          H  
ATOM   1705 1HB  ASN A 111      -4.675   9.962 -13.005  1.00  2.610          H  
ATOM   1706 2HB  ASN A 111      -4.459  11.642 -12.527  1.00  2.610          H  
ATOM   1707 1HD2 ASN A 111      -6.871  11.049 -15.489  1.00  2.610          H  
ATOM   1708 2HD2 ASN A 111      -6.586  10.142 -14.041  1.00  2.610          H  
ATOM   1709  N   TYR A 112      -1.624  12.317 -15.113  1.00  1.560          N  
ATOM   1710  CA  TYR A 112      -0.964  13.537 -15.565  1.00  1.760          C  
ATOM   1711  C   TYR A 112      -1.768  14.802 -15.297  1.00  1.710          C  
ATOM   1712  O   TYR A 112      -1.195  15.843 -14.992  1.00  1.910          O  
ATOM   1713  CB  TYR A 112      -0.644  13.537 -17.060  1.00  2.380          C  
ATOM   1714  CG  TYR A 112       0.065  14.834 -17.397  1.00  2.380          C  
ATOM   1715  CD1 TYR A 112       1.421  14.924 -17.263  1.00  2.380          C  
ATOM   1716  CD2 TYR A 112      -0.658  15.958 -17.749  1.00  2.380          C  
ATOM   1717  CE1 TYR A 112       2.054  16.125 -17.473  1.00  2.380          C  
ATOM   1718  CE2 TYR A 112      -0.040  17.142 -17.952  1.00  2.380          C  
ATOM   1719  CZ  TYR A 112       1.313  17.239 -17.816  1.00  2.380          C  
ATOM   1720  OH  TYR A 112       1.926  18.445 -17.995  1.00  2.380          O  
ATOM   1721  H   TYR A 112      -1.601  11.504 -15.717  1.00  1.870          H  
ATOM   1722  HA  TYR A 112      -0.023  13.626 -15.020  1.00  2.110          H  
ATOM   1723 1HB  TYR A 112       0.006  12.702 -17.315  1.00  2.860          H  
ATOM   1724 2HB  TYR A 112      -1.555  13.465 -17.647  1.00  2.860          H  
ATOM   1725  HD1 TYR A 112       1.989  14.043 -16.978  1.00  2.860          H  
ATOM   1726  HD2 TYR A 112      -1.740  15.904 -17.839  1.00  2.860          H  
ATOM   1727  HE1 TYR A 112       3.128  16.202 -17.356  1.00  2.860          H  
ATOM   1728  HE2 TYR A 112      -0.637  18.007 -18.207  1.00  2.860          H  
ATOM   1729  HH  TYR A 112       1.257  19.134 -17.973  1.00  2.860          H  
ATOM   1730  N   SER A 113      -3.095  14.756 -15.421  1.00  1.710          N  
ATOM   1731  CA  SER A 113      -3.902  15.970 -15.292  1.00  2.010          C  
ATOM   1732  C   SER A 113      -3.705  16.693 -13.947  1.00  1.770          C  
ATOM   1733  O   SER A 113      -4.086  17.857 -13.807  1.00  2.120          O  
ATOM   1734  CB  SER A 113      -5.370  15.637 -15.464  1.00  2.690          C  
ATOM   1735  OG  SER A 113      -5.848  14.873 -14.391  1.00  2.690          O  
ATOM   1736  H   SER A 113      -3.580  13.878 -15.624  1.00  2.050          H  
ATOM   1737  HA  SER A 113      -3.608  16.652 -16.090  1.00  2.410          H  
ATOM   1738 1HB  SER A 113      -5.946  16.556 -15.553  1.00  3.230          H  
ATOM   1739 2HB  SER A 113      -5.498  15.079 -16.390  1.00  3.230          H  
ATOM   1740  HG  SER A 113      -6.739  14.609 -14.634  1.00  3.230          H  
ATOM   1741  N   LYS A 114      -3.109  16.019 -12.958  1.00  1.440          N  
ATOM   1742  CA  LYS A 114      -2.845  16.595 -11.649  1.00  1.540          C  
ATOM   1743  C   LYS A 114      -1.487  17.330 -11.567  1.00  1.390          C  
ATOM   1744  O   LYS A 114      -1.138  17.843 -10.502  1.00  1.490          O  
ATOM   1745  CB  LYS A 114      -2.899  15.491 -10.593  1.00  2.120          C  
ATOM   1746  CG  LYS A 114      -4.278  14.859 -10.433  1.00  2.120          C  
ATOM   1747  CD  LYS A 114      -4.279  13.778  -9.357  1.00  2.120          C  
ATOM   1748  CE  LYS A 114      -5.662  13.146  -9.201  1.00  2.120          C  
ATOM   1749  NZ  LYS A 114      -5.669  12.061  -8.173  1.00  2.120          N  
ATOM   1750  H   LYS A 114      -2.816  15.054 -13.135  1.00  1.730          H  
ATOM   1751  HA  LYS A 114      -3.629  17.320 -11.435  1.00  1.850          H  
ATOM   1752 1HB  LYS A 114      -2.196  14.697 -10.870  1.00  2.540          H  
ATOM   1753 2HB  LYS A 114      -2.586  15.887  -9.629  1.00  2.540          H  
ATOM   1754 1HG  LYS A 114      -5.002  15.631 -10.177  1.00  2.540          H  
ATOM   1755 2HG  LYS A 114      -4.572  14.412 -11.389  1.00  2.540          H  
ATOM   1756 1HD  LYS A 114      -3.560  13.002  -9.629  1.00  2.540          H  
ATOM   1757 2HD  LYS A 114      -3.977  14.215  -8.406  1.00  2.540          H  
ATOM   1758 1HE  LYS A 114      -6.375  13.915  -8.907  1.00  2.540          H  
ATOM   1759 2HE  LYS A 114      -5.970  12.725 -10.160  1.00  2.540          H  
ATOM   1760 1HZ  LYS A 114      -6.599  11.670  -8.101  1.00  2.540          H  
ATOM   1761 2HZ  LYS A 114      -5.020  11.335  -8.440  1.00  2.540          H  
ATOM   1762 3HZ  LYS A 114      -5.396  12.441  -7.277  1.00  2.540          H  
ATOM   1763  N   VAL A 115      -0.730  17.352 -12.676  1.00  1.210          N  
ATOM   1764  CA  VAL A 115       0.610  17.955 -12.771  1.00  1.090          C  
ATOM   1765  C   VAL A 115       0.594  19.379 -13.346  1.00  1.020          C  
ATOM   1766  O   VAL A 115       0.181  19.609 -14.483  1.00  1.020          O  
ATOM   1767  CB  VAL A 115       1.488  17.047 -13.665  1.00  1.570          C  
ATOM   1768  CG1 VAL A 115       2.903  17.631 -13.848  1.00  1.570          C  
ATOM   1769  CG2 VAL A 115       1.535  15.643 -13.039  1.00  1.570          C  
ATOM   1770  H   VAL A 115      -1.109  16.904 -13.512  1.00  1.450          H  
ATOM   1771  HA  VAL A 115       1.041  17.997 -11.768  1.00  1.310          H  
ATOM   1772  HB  VAL A 115       1.033  16.982 -14.653  1.00  1.890          H  
ATOM   1773 1HG1 VAL A 115       3.485  16.978 -14.490  1.00  1.890          H  
ATOM   1774 2HG1 VAL A 115       2.841  18.616 -14.312  1.00  1.890          H  
ATOM   1775 3HG1 VAL A 115       3.394  17.716 -12.877  1.00  1.890          H  
ATOM   1776 1HG2 VAL A 115       2.102  14.986 -13.657  1.00  1.890          H  
ATOM   1777 2HG2 VAL A 115       1.990  15.694 -12.048  1.00  1.890          H  
ATOM   1778 3HG2 VAL A 115       0.526  15.244 -12.945  1.00  1.890          H  
ATOM   1779  N   ASN A 116       1.075  20.336 -12.555  1.00  1.040          N  
ATOM   1780  CA  ASN A 116       1.072  21.751 -12.919  1.00  1.040          C  
ATOM   1781  C   ASN A 116       2.407  22.324 -13.379  1.00  0.830          C  
ATOM   1782  O   ASN A 116       3.477  21.819 -13.029  1.00  0.800          O  
ATOM   1783  CB  ASN A 116       0.563  22.580 -11.757  1.00  1.460          C  
ATOM   1784  CG  ASN A 116      -0.884  22.375 -11.483  1.00  1.460          C  
ATOM   1785  OD1 ASN A 116      -1.713  22.407 -12.400  1.00  1.460          O  
ATOM   1786  ND2 ASN A 116      -1.219  22.168 -10.237  1.00  1.460          N  
ATOM   1787  H   ASN A 116       1.458  20.073 -11.634  1.00  1.250          H  
ATOM   1788  HA  ASN A 116       0.379  21.876 -13.752  1.00  1.250          H  
ATOM   1789 1HB  ASN A 116       1.124  22.314 -10.860  1.00  1.750          H  
ATOM   1790 2HB  ASN A 116       0.750  23.637 -11.949  1.00  1.750          H  
ATOM   1791 1HD2 ASN A 116      -2.177  22.025  -9.993  1.00  1.750          H  
ATOM   1792 2HD2 ASN A 116      -0.515  22.148  -9.523  1.00  1.750          H  
ATOM   1793  N   VAL A 117       2.321  23.425 -14.119  1.00  0.790          N  
ATOM   1794  CA  VAL A 117       3.494  24.188 -14.520  1.00  0.740          C  
ATOM   1795  C   VAL A 117       4.192  24.667 -13.252  1.00  0.770          C  
ATOM   1796  O   VAL A 117       3.540  25.051 -12.283  1.00  0.870          O  
ATOM   1797  CB  VAL A 117       3.123  25.320 -15.497  1.00  1.060          C  
ATOM   1798  CG1 VAL A 117       4.321  26.234 -15.756  1.00  1.060          C  
ATOM   1799  CG2 VAL A 117       2.685  24.676 -16.834  1.00  1.060          C  
ATOM   1800  H   VAL A 117       1.400  23.752 -14.382  1.00  0.950          H  
ATOM   1801  HA  VAL A 117       4.174  23.541 -15.047  1.00  0.890          H  
ATOM   1802  HB  VAL A 117       2.317  25.919 -15.080  1.00  1.270          H  
ATOM   1803 1HG1 VAL A 117       4.035  27.011 -16.464  1.00  1.270          H  
ATOM   1804 2HG1 VAL A 117       4.645  26.702 -14.840  1.00  1.270          H  
ATOM   1805 3HG1 VAL A 117       5.144  25.654 -16.179  1.00  1.270          H  
ATOM   1806 1HG2 VAL A 117       2.418  25.458 -17.545  1.00  1.270          H  
ATOM   1807 2HG2 VAL A 117       3.510  24.090 -17.241  1.00  1.270          H  
ATOM   1808 3HG2 VAL A 117       1.828  24.026 -16.671  1.00  1.270          H  
ATOM   1809  N   ASN A 118       5.522  24.562 -13.264  1.00  0.750          N  
ATOM   1810  CA  ASN A 118       6.466  24.832 -12.190  1.00  0.830          C  
ATOM   1811  C   ASN A 118       6.500  23.765 -11.083  1.00  0.860          C  
ATOM   1812  O   ASN A 118       7.262  23.913 -10.124  1.00  1.020          O  
ATOM   1813  CB  ASN A 118       6.195  26.190 -11.552  1.00  1.130          C  
ATOM   1814  CG  ASN A 118       6.290  27.332 -12.519  1.00  1.130          C  
ATOM   1815  OD1 ASN A 118       7.257  27.464 -13.281  1.00  1.130          O  
ATOM   1816  ND2 ASN A 118       5.291  28.178 -12.500  1.00  1.130          N  
ATOM   1817  H   ASN A 118       5.964  24.285 -14.143  1.00  0.900          H  
ATOM   1818  HA  ASN A 118       7.460  24.861 -12.636  1.00  1.000          H  
ATOM   1819 1HB  ASN A 118       5.230  26.205 -11.060  1.00  1.360          H  
ATOM   1820 2HB  ASN A 118       6.940  26.354 -10.775  1.00  1.360          H  
ATOM   1821 1HD2 ASN A 118       5.288  28.965 -13.117  1.00  1.360          H  
ATOM   1822 2HD2 ASN A 118       4.526  28.032 -11.870  1.00  1.360          H  
ATOM   1823  N   ASP A 119       5.760  22.652 -11.228  1.00  0.780          N  
ATOM   1824  CA  ASP A 119       5.905  21.559 -10.270  1.00  0.860          C  
ATOM   1825  C   ASP A 119       7.302  20.979 -10.347  1.00  0.830          C  
ATOM   1826  O   ASP A 119       7.912  20.944 -11.421  1.00  0.740          O  
ATOM   1827  CB  ASP A 119       4.889  20.432 -10.474  1.00  1.170          C  
ATOM   1828  CG  ASP A 119       3.473  20.729  -9.962  1.00  1.170          C  
ATOM   1829  OD1 ASP A 119       3.262  21.702  -9.276  1.00  1.170          O  
ATOM   1830  OD2 ASP A 119       2.607  19.912 -10.233  1.00  1.170          O  
ATOM   1831  H   ASP A 119       5.075  22.551 -11.984  1.00  0.940          H  
ATOM   1832  HA  ASP A 119       5.758  21.961  -9.267  1.00  1.030          H  
ATOM   1833 1HB  ASP A 119       4.818  20.218 -11.540  1.00  1.410          H  
ATOM   1834 2HB  ASP A 119       5.256  19.524  -9.989  1.00  1.410          H  
ATOM   1835  N   LYS A 120       7.814  20.541  -9.196  1.00  0.990          N  
ATOM   1836  CA  LYS A 120       9.136  19.925  -9.099  1.00  1.000          C  
ATOM   1837  C   LYS A 120       9.216  18.556  -9.770  1.00  0.860          C  
ATOM   1838  O   LYS A 120       8.388  17.675  -9.520  1.00  0.990          O  
ATOM   1839  CB  LYS A 120       9.528  19.801  -7.627  1.00  1.400          C  
ATOM   1840  CG  LYS A 120      10.948  19.309  -7.377  1.00  1.400          C  
ATOM   1841  CD  LYS A 120      11.275  19.343  -5.881  1.00  1.400          C  
ATOM   1842  CE  LYS A 120      12.702  18.875  -5.589  1.00  1.400          C  
ATOM   1843  NZ  LYS A 120      13.729  19.838  -6.106  1.00  1.400          N  
ATOM   1844  H   LYS A 120       7.252  20.630  -8.361  1.00  1.190          H  
ATOM   1845  HA  LYS A 120       9.855  20.573  -9.599  1.00  1.200          H  
ATOM   1846 1HB  LYS A 120       9.418  20.771  -7.143  1.00  1.680          H  
ATOM   1847 2HB  LYS A 120       8.847  19.107  -7.132  1.00  1.680          H  
ATOM   1848 1HG  LYS A 120      11.048  18.278  -7.733  1.00  1.680          H  
ATOM   1849 2HG  LYS A 120      11.653  19.932  -7.930  1.00  1.680          H  
ATOM   1850 1HD  LYS A 120      11.155  20.358  -5.504  1.00  1.680          H  
ATOM   1851 2HD  LYS A 120      10.581  18.692  -5.349  1.00  1.680          H  
ATOM   1852 1HE  LYS A 120      12.826  18.776  -4.513  1.00  1.680          H  
ATOM   1853 2HE  LYS A 120      12.869  17.901  -6.056  1.00  1.680          H  
ATOM   1854 1HZ  LYS A 120      14.677  19.504  -5.918  1.00  1.680          H  
ATOM   1855 2HZ  LYS A 120      13.691  19.930  -7.131  1.00  1.680          H  
ATOM   1856 3HZ  LYS A 120      13.619  20.737  -5.691  1.00  1.680          H  
ATOM   1857  N   LEU A 121      10.247  18.366 -10.589  1.00  0.720          N  
ATOM   1858  CA  LEU A 121      10.479  17.102 -11.274  1.00  0.610          C  
ATOM   1859  C   LEU A 121      11.762  16.356 -10.923  1.00  0.610          C  
ATOM   1860  O   LEU A 121      12.878  16.891 -10.981  1.00  0.710          O  
ATOM   1861  CB  LEU A 121      10.543  17.296 -12.805  1.00  0.900          C  
ATOM   1862  CG  LEU A 121      10.946  15.978 -13.586  1.00  0.900          C  
ATOM   1863  CD1 LEU A 121       9.895  15.047 -13.426  1.00  0.900          C  
ATOM   1864  CD2 LEU A 121      11.158  16.164 -15.000  1.00  0.900          C  
ATOM   1865  H   LEU A 121      10.888  19.133 -10.747  1.00  0.860          H  
ATOM   1866  HA  LEU A 121       9.641  16.456 -11.022  1.00  0.730          H  
ATOM   1867 1HB  LEU A 121       9.564  17.607 -13.140  1.00  1.080          H  
ATOM   1868 2HB  LEU A 121      11.249  18.076 -13.026  1.00  1.080          H  
ATOM   1869  HG  LEU A 121      11.858  15.582 -13.186  1.00  1.080          H  
ATOM   1870 1HD1 LEU A 121      10.175  14.164 -13.914  1.00  1.080          H  
ATOM   1871 2HD1 LEU A 121       9.719  14.828 -12.439  1.00  1.080          H  
ATOM   1872 3HD1 LEU A 121       8.990  15.460 -13.852  1.00  1.080          H  
ATOM   1873 1HD2 LEU A 121      11.390  15.216 -15.453  1.00  1.080          H  
ATOM   1874 2HD2 LEU A 121      10.318  16.483 -15.410  1.00  1.080          H  
ATOM   1875 3HD2 LEU A 121      11.946  16.862 -15.185  1.00  1.080          H  
ATOM   1876  N   ASN A 122      11.605  15.065 -10.632  1.00  0.560          N  
ATOM   1877  CA  ASN A 122      12.730  14.183 -10.423  1.00  0.590          C  
ATOM   1878  C   ASN A 122      12.975  13.348 -11.701  1.00  0.520          C  
ATOM   1879  O   ASN A 122      12.182  12.453 -12.028  1.00  0.560          O  
ATOM   1880  CB  ASN A 122      12.482  13.303  -9.224  1.00  0.810          C  
ATOM   1881  CG  ASN A 122      12.373  14.057  -7.945  1.00  0.810          C  
ATOM   1882  OD1 ASN A 122      13.188  14.939  -7.638  1.00  0.810          O  
ATOM   1883  ND2 ASN A 122      11.377  13.727  -7.164  1.00  0.810          N  
ATOM   1884  H   ASN A 122      10.655  14.673 -10.552  1.00  0.670          H  
ATOM   1885  HA  ASN A 122      13.621  14.790 -10.255  1.00  0.710          H  
ATOM   1886 1HB  ASN A 122      11.569  12.724  -9.377  1.00  0.980          H  
ATOM   1887 2HB  ASN A 122      13.294  12.622  -9.129  1.00  0.980          H  
ATOM   1888 1HD2 ASN A 122      11.258  14.190  -6.289  1.00  0.980          H  
ATOM   1889 2HD2 ASN A 122      10.730  13.002  -7.435  1.00  0.980          H  
ATOM   1890  N   VAL A 123      14.036  13.653 -12.456  1.00  0.520          N  
ATOM   1891  CA  VAL A 123      14.271  12.932 -13.708  1.00  0.500          C  
ATOM   1892  C   VAL A 123      15.197  11.754 -13.433  1.00  0.490          C  
ATOM   1893  O   VAL A 123      16.356  11.956 -13.057  1.00  0.540          O  
ATOM   1894  CB  VAL A 123      15.031  13.803 -14.736  1.00  0.710          C  
ATOM   1895  CG1 VAL A 123      15.228  13.041 -16.060  1.00  0.710          C  
ATOM   1896  CG2 VAL A 123      14.369  15.066 -14.972  1.00  0.710          C  
ATOM   1897  H   VAL A 123      14.670  14.411 -12.177  1.00  0.620          H  
ATOM   1898  HA  VAL A 123      13.323  12.573 -14.118  1.00  0.600          H  
ATOM   1899  HB  VAL A 123      15.987  13.987 -14.329  1.00  0.850          H  
ATOM   1900 1HG1 VAL A 123      15.816  13.650 -16.753  1.00  0.850          H  
ATOM   1901 2HG1 VAL A 123      15.728  12.130 -15.883  1.00  0.850          H  
ATOM   1902 3HG1 VAL A 123      14.253  12.823 -16.507  1.00  0.850          H  
ATOM   1903 1HG2 VAL A 123      14.952  15.663 -15.668  1.00  0.850          H  
ATOM   1904 2HG2 VAL A 123      13.442  14.838 -15.390  1.00  0.850          H  
ATOM   1905 3HG2 VAL A 123      14.253  15.611 -14.034  1.00  0.850          H  
ATOM   1906  N   TYR A 124      14.735  10.531 -13.665  1.00  0.500          N  
ATOM   1907  CA  TYR A 124      15.599   9.377 -13.400  1.00  0.570          C  
ATOM   1908  C   TYR A 124      15.904   8.657 -14.691  1.00  0.530          C  
ATOM   1909  O   TYR A 124      14.992   8.261 -15.416  1.00  0.710          O  
ATOM   1910  CB  TYR A 124      14.988   8.400 -12.394  1.00  0.770          C  
ATOM   1911  CG  TYR A 124      14.852   8.936 -10.986  1.00  0.770          C  
ATOM   1912  CD1 TYR A 124      13.680   9.486 -10.574  1.00  0.770          C  
ATOM   1913  CD2 TYR A 124      15.913   8.872 -10.124  1.00  0.770          C  
ATOM   1914  CE1 TYR A 124      13.536   9.959  -9.322  1.00  0.770          C  
ATOM   1915  CE2 TYR A 124      15.789   9.351  -8.841  1.00  0.770          C  
ATOM   1916  CZ  TYR A 124      14.586   9.902  -8.441  1.00  0.770          C  
ATOM   1917  OH  TYR A 124      14.415  10.420  -7.180  1.00  0.770          O  
ATOM   1918  H   TYR A 124      13.780  10.426 -14.028  1.00  0.600          H  
ATOM   1919  HA  TYR A 124      16.549   9.729 -12.995  1.00  0.680          H  
ATOM   1920 1HB  TYR A 124      13.999   8.104 -12.737  1.00  0.920          H  
ATOM   1921 2HB  TYR A 124      15.598   7.497 -12.353  1.00  0.920          H  
ATOM   1922  HD1 TYR A 124      12.872   9.548 -11.244  1.00  0.920          H  
ATOM   1923  HD2 TYR A 124      16.843   8.451 -10.467  1.00  0.920          H  
ATOM   1924  HE1 TYR A 124      12.584  10.392  -9.019  1.00  0.920          H  
ATOM   1925  HE2 TYR A 124      16.635   9.304  -8.162  1.00  0.920          H  
ATOM   1926  HH  TYR A 124      15.240  10.380  -6.695  1.00  0.920          H  
ATOM   1927  N   GLY A 125      17.187   8.433 -14.953  1.00  0.420          N  
ATOM   1928  CA  GLY A 125      17.626   7.795 -16.205  1.00  0.380          C  
ATOM   1929  C   GLY A 125      19.138   7.621 -16.211  1.00  0.420          C  
ATOM   1930  O   GLY A 125      19.741   7.575 -15.134  1.00  0.560          O  
ATOM   1931  H   GLY A 125      17.877   8.784 -14.275  1.00  0.500          H  
ATOM   1932 1HA  GLY A 125      17.143   6.824 -16.313  1.00  0.460          H  
ATOM   1933 2HA  GLY A 125      17.318   8.402 -17.054  1.00  0.460          H  
ATOM   1934  N   TYR A 126      19.746   7.413 -17.398  1.00  0.410          N  
ATOM   1935  CA  TYR A 126      21.185   7.172 -17.473  1.00  0.500          C  
ATOM   1936  C   TYR A 126      21.955   8.113 -18.411  1.00  0.620          C  
ATOM   1937  O   TYR A 126      22.033   7.810 -19.609  1.00  0.710          O  
ATOM   1938  CB  TYR A 126      21.448   5.726 -17.929  1.00  0.660          C  
ATOM   1939  CG  TYR A 126      21.079   4.650 -16.931  1.00  0.660          C  
ATOM   1940  CD1 TYR A 126      19.772   4.358 -16.635  1.00  0.660          C  
ATOM   1941  CD2 TYR A 126      22.086   3.921 -16.337  1.00  0.660          C  
ATOM   1942  CE1 TYR A 126      19.480   3.394 -15.744  1.00  0.660          C  
ATOM   1943  CE2 TYR A 126      21.786   2.933 -15.437  1.00  0.660          C  
ATOM   1944  CZ  TYR A 126      20.483   2.674 -15.133  1.00  0.660          C  
ATOM   1945  OH  TYR A 126      20.183   1.688 -14.230  1.00  0.660          O  
ATOM   1946  H   TYR A 126      19.237   7.463 -18.288  1.00  0.490          H  
ATOM   1947  HA  TYR A 126      21.562   7.281 -16.475  1.00  0.600          H  
ATOM   1948 1HB  TYR A 126      20.900   5.532 -18.855  1.00  0.800          H  
ATOM   1949 2HB  TYR A 126      22.512   5.619 -18.157  1.00  0.800          H  
ATOM   1950  HD1 TYR A 126      18.973   4.902 -17.098  1.00  0.800          H  
ATOM   1951  HD2 TYR A 126      23.125   4.134 -16.585  1.00  0.800          H  
ATOM   1952  HE1 TYR A 126      18.461   3.193 -15.525  1.00  0.800          H  
ATOM   1953  HE2 TYR A 126      22.583   2.359 -14.964  1.00  0.800          H  
ATOM   1954  HH  TYR A 126      19.213   1.636 -14.078  1.00  0.800          H  
ATOM   1955  N   PRO A 127      22.587   9.214 -17.934  1.00  0.670          N  
ATOM   1956  CA  PRO A 127      23.261  10.162 -18.778  1.00  0.800          C  
ATOM   1957  C   PRO A 127      24.242   9.391 -19.618  1.00  0.880          C  
ATOM   1958  O   PRO A 127      24.930   8.481 -19.117  1.00  1.440          O  
ATOM   1959  CB  PRO A 127      23.960  11.091 -17.784  1.00  1.200          C  
ATOM   1960  CG  PRO A 127      23.095  11.029 -16.572  1.00  1.200          C  
ATOM   1961  CD  PRO A 127      22.644   9.562 -16.519  1.00  1.200          C  
ATOM   1962  HA  PRO A 127      22.527  10.699 -19.399  1.00  0.960          H  
ATOM   1963 1HB  PRO A 127      24.986  10.744 -17.605  1.00  1.440          H  
ATOM   1964 2HB  PRO A 127      24.034  12.105 -18.208  1.00  1.440          H  
ATOM   1965 1HG  PRO A 127      23.681  11.327 -15.695  1.00  1.440          H  
ATOM   1966 2HG  PRO A 127      22.278  11.745 -16.654  1.00  1.440          H  
ATOM   1967 1HD  PRO A 127      23.434   9.031 -16.024  1.00  1.440          H  
ATOM   1968 2HD  PRO A 127      21.678   9.435 -16.031  1.00  1.440          H  
ATOM   1969  N   ARG A 128      24.220   9.751 -20.899  1.00  1.250          N  
ATOM   1970  CA  ARG A 128      24.962   9.213 -22.038  1.00  1.370          C  
ATOM   1971  C   ARG A 128      25.110   7.691 -22.035  1.00  1.330          C  
ATOM   1972  O   ARG A 128      26.038   7.167 -22.650  1.00  1.530          O  
ATOM   1973  CB  ARG A 128      26.363   9.793 -22.049  1.00  1.870          C  
ATOM   1974  CG  ARG A 128      26.460  11.301 -22.131  1.00  1.870          C  
ATOM   1975  CD  ARG A 128      27.888  11.721 -22.208  1.00  1.870          C  
ATOM   1976  NE  ARG A 128      28.633  11.301 -21.017  1.00  1.870          N  
ATOM   1977  CZ  ARG A 128      28.680  11.948 -19.825  1.00  1.870          C  
ATOM   1978  NH1 ARG A 128      28.033  13.089 -19.643  1.00  1.870          N  
ATOM   1979  NH2 ARG A 128      29.387  11.427 -18.832  1.00  1.870          N  
ATOM   1980  H   ARG A 128      23.576  10.520 -21.119  1.00  1.500          H  
ATOM   1981  HA  ARG A 128      24.437   9.510 -22.948  1.00  1.640          H  
ATOM   1982 1HB  ARG A 128      26.874   9.479 -21.139  1.00  2.240          H  
ATOM   1983 2HB  ARG A 128      26.924   9.381 -22.887  1.00  2.240          H  
ATOM   1984 1HG  ARG A 128      25.941  11.655 -23.020  1.00  2.240          H  
ATOM   1985 2HG  ARG A 128      26.008  11.741 -21.244  1.00  2.240          H  
ATOM   1986 1HD  ARG A 128      28.352  11.249 -23.074  1.00  2.240          H  
ATOM   1987 2HD  ARG A 128      27.960  12.801 -22.306  1.00  2.240          H  
ATOM   1988  HE  ARG A 128      29.164  10.415 -21.094  1.00  2.240          H  
ATOM   1989 1HH1 ARG A 128      27.493  13.493 -20.391  1.00  2.240          H  
ATOM   1990 2HH1 ARG A 128      28.077  13.557 -18.748  1.00  2.240          H  
ATOM   1991 1HH2 ARG A 128      29.877  10.519 -18.965  1.00  2.240          H  
ATOM   1992 2HH2 ARG A 128      29.432  11.892 -17.940  1.00  2.240          H  
ATOM   1993  N   GLY A 129      24.177   6.971 -21.406  1.00  1.200          N  
ATOM   1994  CA  GLY A 129      24.217   5.518 -21.374  1.00  1.310          C  
ATOM   1995  C   GLY A 129      25.336   4.994 -20.454  1.00  1.410          C  
ATOM   1996  O   GLY A 129      25.675   3.810 -20.507  1.00  1.680          O  
ATOM   1997  H   GLY A 129      23.434   7.452 -20.890  1.00  1.440          H  
ATOM   1998 1HA  GLY A 129      23.254   5.146 -21.027  1.00  1.570          H  
ATOM   1999 2HA  GLY A 129      24.366   5.139 -22.382  1.00  1.570          H  
ATOM   2000  N   GLU A 130      25.918   5.869 -19.622  1.00  1.400          N  
ATOM   2001  CA  GLU A 130      27.060   5.503 -18.785  1.00  1.700          C  
ATOM   2002  C   GLU A 130      26.753   5.195 -17.315  1.00  1.630          C  
ATOM   2003  O   GLU A 130      27.375   4.305 -16.733  1.00  2.370          O  
ATOM   2004  CB  GLU A 130      28.091   6.641 -18.833  1.00  2.260          C  
ATOM   2005  CG  GLU A 130      28.716   6.909 -20.197  1.00  2.260          C  
ATOM   2006  CD  GLU A 130      29.689   8.084 -20.187  1.00  2.260          C  
ATOM   2007  OE1 GLU A 130      30.169   8.446 -19.135  1.00  2.260          O  
ATOM   2008  OE2 GLU A 130      29.903   8.658 -21.229  1.00  2.260          O  
ATOM   2009  H   GLU A 130      25.575   6.830 -19.596  1.00  1.680          H  
ATOM   2010  HA  GLU A 130      27.514   4.613 -19.219  1.00  2.040          H  
ATOM   2011 1HB  GLU A 130      27.596   7.568 -18.546  1.00  2.710          H  
ATOM   2012 2HB  GLU A 130      28.888   6.449 -18.118  1.00  2.710          H  
ATOM   2013 1HG  GLU A 130      29.242   6.013 -20.521  1.00  2.710          H  
ATOM   2014 2HG  GLU A 130      27.926   7.106 -20.909  1.00  2.710          H  
ATOM   2015  N   TYR A 131      25.818   5.915 -16.702  1.00  1.260          N  
ATOM   2016  CA  TYR A 131      25.563   5.684 -15.262  1.00  1.300          C  
ATOM   2017  C   TYR A 131      24.168   6.076 -14.844  1.00  1.080          C  
ATOM   2018  O   TYR A 131      23.544   6.841 -15.539  1.00  1.290          O  
ATOM   2019  CB  TYR A 131      26.609   6.442 -14.431  1.00  1.800          C  
ATOM   2020  CG  TYR A 131      26.629   7.953 -14.683  1.00  1.800          C  
ATOM   2021  CD1 TYR A 131      25.897   8.833 -13.909  1.00  1.800          C  
ATOM   2022  CD2 TYR A 131      27.402   8.440 -15.713  1.00  1.800          C  
ATOM   2023  CE1 TYR A 131      25.945  10.188 -14.180  1.00  1.800          C  
ATOM   2024  CE2 TYR A 131      27.446   9.774 -15.989  1.00  1.800          C  
ATOM   2025  CZ  TYR A 131      26.727  10.653 -15.231  1.00  1.800          C  
ATOM   2026  OH  TYR A 131      26.784  11.999 -15.517  1.00  1.800          O  
ATOM   2027  H   TYR A 131      25.343   6.650 -17.240  1.00  1.510          H  
ATOM   2028  HA  TYR A 131      25.670   4.619 -15.063  1.00  1.560          H  
ATOM   2029 1HB  TYR A 131      26.413   6.281 -13.369  1.00  2.160          H  
ATOM   2030 2HB  TYR A 131      27.603   6.047 -14.641  1.00  2.160          H  
ATOM   2031  HD1 TYR A 131      25.292   8.467 -13.096  1.00  2.160          H  
ATOM   2032  HD2 TYR A 131      27.981   7.755 -16.309  1.00  2.160          H  
ATOM   2033  HE1 TYR A 131      25.373  10.888 -13.571  1.00  2.160          H  
ATOM   2034  HE2 TYR A 131      28.059  10.132 -16.808  1.00  2.160          H  
ATOM   2035  HH  TYR A 131      26.278  12.487 -14.862  1.00  2.160          H  
ATOM   2036  N   ALA A 132      23.665   5.557 -13.720  1.00  1.110          N  
ATOM   2037  CA  ALA A 132      22.335   5.981 -13.252  1.00  1.010          C  
ATOM   2038  C   ALA A 132      22.443   7.370 -12.636  1.00  0.780          C  
ATOM   2039  O   ALA A 132      23.416   7.657 -11.937  1.00  1.060          O  
ATOM   2040  CB  ALA A 132      21.758   4.983 -12.258  1.00  1.450          C  
ATOM   2041  H   ALA A 132      24.211   4.901 -13.179  1.00  1.330          H  
ATOM   2042  HA  ALA A 132      21.667   6.044 -14.113  1.00  1.210          H  
ATOM   2043 1HB  ALA A 132      20.772   5.320 -11.950  1.00  1.740          H  
ATOM   2044 2HB  ALA A 132      21.673   4.005 -12.717  1.00  1.740          H  
ATOM   2045 3HB  ALA A 132      22.412   4.918 -11.391  1.00  1.740          H  
ATOM   2046  N   HIS A 133      21.418   8.202 -12.823  1.00  0.530          N  
ATOM   2047  CA  HIS A 133      21.447   9.565 -12.292  1.00  0.530          C  
ATOM   2048  C   HIS A 133      20.102  10.254 -12.091  1.00  0.510          C  
ATOM   2049  O   HIS A 133      19.099   9.936 -12.745  1.00  0.500          O  
ATOM   2050  CB  HIS A 133      22.241  10.451 -13.231  1.00  0.740          C  
ATOM   2051  CG  HIS A 133      22.520  11.815 -12.737  1.00  0.740          C  
ATOM   2052  ND1 HIS A 133      23.374  12.071 -11.690  1.00  0.740          N  
ATOM   2053  CD2 HIS A 133      22.062  13.016 -13.157  1.00  0.740          C  
ATOM   2054  CE1 HIS A 133      23.425  13.377 -11.482  1.00  0.740          C  
ATOM   2055  NE2 HIS A 133      22.638  13.968 -12.358  1.00  0.740          N  
ATOM   2056  H   HIS A 133      20.655   7.905 -13.435  1.00  0.640          H  
ATOM   2057  HA  HIS A 133      21.952   9.549 -11.327  1.00  0.640          H  
ATOM   2058 1HB  HIS A 133      23.163   9.965 -13.504  1.00  0.890          H  
ATOM   2059 2HB  HIS A 133      21.650  10.579 -14.117  1.00  0.890          H  
ATOM   2060  HD2 HIS A 133      21.358  13.191 -13.974  1.00  0.890          H  
ATOM   2061  HE1 HIS A 133      24.014  13.880 -10.716  1.00  0.890          H  
ATOM   2062  HE2 HIS A 133      22.478  14.963 -12.426  1.00  0.890          H  
ATOM   2063  N   LEU A 134      20.086  11.195 -11.135  1.00  0.570          N  
ATOM   2064  CA  LEU A 134      18.942  12.076 -10.906  1.00  0.640          C  
ATOM   2065  C   LEU A 134      19.166  13.557 -11.231  1.00  0.760          C  
ATOM   2066  O   LEU A 134      20.013  14.227 -10.632  1.00  0.900          O  
ATOM   2067  CB  LEU A 134      18.472  12.007  -9.449  1.00  0.870          C  
ATOM   2068  CG  LEU A 134      17.378  13.089  -9.027  1.00  0.870          C  
ATOM   2069  CD1 LEU A 134      16.110  12.930  -9.807  1.00  0.870          C  
ATOM   2070  CD2 LEU A 134      17.077  12.937  -7.566  1.00  0.870          C  
ATOM   2071  H   LEU A 134      20.936  11.355 -10.607  1.00  0.680          H  
ATOM   2072  HA  LEU A 134      18.137  11.717 -11.534  1.00  0.770          H  
ATOM   2073 1HB  LEU A 134      18.065  11.023  -9.266  1.00  1.040          H  
ATOM   2074 2HB  LEU A 134      19.339  12.144  -8.804  1.00  1.040          H  
ATOM   2075  HG  LEU A 134      17.761  14.095  -9.207  1.00  1.040          H  
ATOM   2076 1HD1 LEU A 134      15.430  13.686  -9.465  1.00  1.040          H  
ATOM   2077 2HD1 LEU A 134      16.275  13.061 -10.848  1.00  1.040          H  
ATOM   2078 3HD1 LEU A 134      15.696  11.983  -9.655  1.00  1.040          H  
ATOM   2079 1HD2 LEU A 134      16.336  13.682  -7.262  1.00  1.040          H  
ATOM   2080 2HD2 LEU A 134      16.688  11.946  -7.381  1.00  1.040          H  
ATOM   2081 3HD2 LEU A 134      17.989  13.085  -6.994  1.00  1.040          H  
ATOM   2082  N   LYS A 135      18.332  14.077 -12.126  1.00  0.730          N  
ATOM   2083  CA  LYS A 135      18.332  15.501 -12.474  1.00  0.850          C  
ATOM   2084  C   LYS A 135      17.119  16.203 -11.845  1.00  0.890          C  
ATOM   2085  O   LYS A 135      15.974  15.770 -11.989  1.00  0.900          O  
ATOM   2086  CB  LYS A 135      18.413  15.736 -13.995  1.00  1.140          C  
ATOM   2087  CG  LYS A 135      18.104  17.200 -14.469  1.00  1.140          C  
ATOM   2088  CD  LYS A 135      19.164  18.240 -14.036  1.00  1.140          C  
ATOM   2089  CE  LYS A 135      18.816  19.637 -14.580  1.00  1.140          C  
ATOM   2090  NZ  LYS A 135      19.757  20.696 -14.092  1.00  1.140          N  
ATOM   2091  H   LYS A 135      17.663  13.422 -12.546  1.00  0.880          H  
ATOM   2092  HA  LYS A 135      19.223  15.952 -12.039  1.00  1.020          H  
ATOM   2093 1HB  LYS A 135      19.426  15.509 -14.323  1.00  1.370          H  
ATOM   2094 2HB  LYS A 135      17.776  15.073 -14.524  1.00  1.370          H  
ATOM   2095 1HG  LYS A 135      18.065  17.193 -15.560  1.00  1.370          H  
ATOM   2096 2HG  LYS A 135      17.123  17.510 -14.103  1.00  1.370          H  
ATOM   2097 1HD  LYS A 135      19.216  18.305 -12.955  1.00  1.370          H  
ATOM   2098 2HD  LYS A 135      20.140  17.941 -14.413  1.00  1.370          H  
ATOM   2099 1HE  LYS A 135      18.849  19.609 -15.669  1.00  1.370          H  
ATOM   2100 2HE  LYS A 135      17.810  19.897 -14.264  1.00  1.370          H  
ATOM   2101 1HZ  LYS A 135      19.483  21.591 -14.474  1.00  1.370          H  
ATOM   2102 2HZ  LYS A 135      19.715  20.737 -13.079  1.00  1.370          H  
ATOM   2103 3HZ  LYS A 135      20.698  20.485 -14.379  1.00  1.370          H  
ATOM   2104  N   ASP A 136      17.390  17.275 -11.105  1.00  0.940          N  
ATOM   2105  CA  ASP A 136      16.363  18.062 -10.418  1.00  1.000          C  
ATOM   2106  C   ASP A 136      15.921  19.292 -11.251  1.00  1.030          C  
ATOM   2107  O   ASP A 136      16.729  20.193 -11.515  1.00  1.200          O  
ATOM   2108  CB  ASP A 136      16.904  18.463  -9.035  1.00  1.380          C  
ATOM   2109  CG  ASP A 136      15.899  19.140  -8.106  1.00  1.380          C  
ATOM   2110  OD1 ASP A 136      14.869  19.604  -8.531  1.00  1.380          O  
ATOM   2111  OD2 ASP A 136      16.140  19.151  -6.908  1.00  1.380          O  
ATOM   2112  H   ASP A 136      18.355  17.548 -10.995  1.00  1.130          H  
ATOM   2113  HA  ASP A 136      15.486  17.429 -10.270  1.00  1.200          H  
ATOM   2114 1HB  ASP A 136      17.280  17.570  -8.533  1.00  1.650          H  
ATOM   2115 2HB  ASP A 136      17.747  19.139  -9.166  1.00  1.650          H  
ATOM   2116  N   THR A 137      14.680  19.271 -11.760  1.00  0.900          N  
ATOM   2117  CA  THR A 137      14.164  20.369 -12.601  1.00  0.930          C  
ATOM   2118  C   THR A 137      12.672  20.643 -12.343  1.00  0.820          C  
ATOM   2119  O   THR A 137      12.137  20.222 -11.320  1.00  0.830          O  
ATOM   2120  CB  THR A 137      14.423  20.110 -14.097  1.00  1.290          C  
ATOM   2121  OG1 THR A 137      14.115  21.293 -14.833  1.00  1.290          O  
ATOM   2122  CG2 THR A 137      13.583  18.965 -14.628  1.00  1.290          C  
ATOM   2123  H   THR A 137      14.075  18.479 -11.510  1.00  1.080          H  
ATOM   2124  HA  THR A 137      14.704  21.277 -12.334  1.00  1.120          H  
ATOM   2125  HB  THR A 137      15.469  19.865 -14.233  1.00  1.550          H  
ATOM   2126  HG1 THR A 137      14.791  21.965 -14.629  1.00  1.550          H  
ATOM   2127 1HG2 THR A 137      13.797  18.805 -15.674  1.00  1.550          H  
ATOM   2128 2HG2 THR A 137      13.823  18.060 -14.066  1.00  1.550          H  
ATOM   2129 3HG2 THR A 137      12.532  19.183 -14.525  1.00  1.550          H  
ATOM   2130  N   THR A 138      12.042  21.449 -13.210  1.00  0.830          N  
ATOM   2131  CA  THR A 138      10.610  21.816 -13.112  1.00  0.770          C  
ATOM   2132  C   THR A 138       9.850  21.753 -14.452  1.00  0.660          C  
ATOM   2133  O   THR A 138      10.447  21.829 -15.541  1.00  0.700          O  
ATOM   2134  CB  THR A 138      10.403  23.235 -12.536  1.00  1.100          C  
ATOM   2135  OG1 THR A 138      11.018  24.189 -13.411  1.00  1.100          O  
ATOM   2136  CG2 THR A 138      10.966  23.360 -11.141  1.00  1.100          C  
ATOM   2137  H   THR A 138      12.590  21.771 -13.997  1.00  1.000          H  
ATOM   2138  HA  THR A 138      10.130  21.109 -12.437  1.00  0.920          H  
ATOM   2139  HB  THR A 138       9.338  23.434 -12.496  1.00  1.320          H  
ATOM   2140  HG1 THR A 138      10.683  25.069 -13.224  1.00  1.320          H  
ATOM   2141 1HG2 THR A 138      10.782  24.365 -10.768  1.00  1.320          H  
ATOM   2142 2HG2 THR A 138      10.476  22.640 -10.494  1.00  1.320          H  
ATOM   2143 3HG2 THR A 138      12.034  23.170 -11.153  1.00  1.320          H  
ATOM   2144  N   VAL A 139       8.501  21.687 -14.352  1.00  0.610          N  
ATOM   2145  CA  VAL A 139       7.579  21.654 -15.519  1.00  0.590          C  
ATOM   2146  C   VAL A 139       7.482  23.012 -16.203  1.00  0.690          C  
ATOM   2147  O   VAL A 139       7.137  24.005 -15.561  1.00  0.770          O  
ATOM   2148  CB  VAL A 139       6.120  21.305 -15.072  1.00  0.830          C  
ATOM   2149  CG1 VAL A 139       5.141  21.348 -16.293  1.00  0.830          C  
ATOM   2150  CG2 VAL A 139       6.014  19.971 -14.414  1.00  0.830          C  
ATOM   2151  H   VAL A 139       8.127  21.606 -13.399  1.00  0.730          H  
ATOM   2152  HA  VAL A 139       7.933  20.936 -16.248  1.00  0.710          H  
ATOM   2153  HB  VAL A 139       5.812  22.045 -14.358  1.00  1.000          H  
ATOM   2154 1HG1 VAL A 139       4.126  21.131 -15.949  1.00  1.000          H  
ATOM   2155 2HG1 VAL A 139       5.145  22.317 -16.775  1.00  1.000          H  
ATOM   2156 3HG1 VAL A 139       5.443  20.600 -17.011  1.00  1.000          H  
ATOM   2157 1HG2 VAL A 139       4.985  19.823 -14.099  1.00  1.000          H  
ATOM   2158 2HG2 VAL A 139       6.268  19.214 -15.109  1.00  1.000          H  
ATOM   2159 3HG2 VAL A 139       6.667  19.923 -13.543  1.00  1.000          H  
ATOM   2160  N   GLU A 140       7.711  23.057 -17.518  1.00  0.760          N  
ATOM   2161  CA  GLU A 140       7.605  24.328 -18.224  1.00  0.930          C  
ATOM   2162  C   GLU A 140       6.273  24.426 -18.968  1.00  0.930          C  
ATOM   2163  O   GLU A 140       5.524  25.394 -18.827  1.00  0.990          O  
ATOM   2164  CB  GLU A 140       8.751  24.475 -19.239  1.00  1.230          C  
ATOM   2165  CG  GLU A 140       8.840  25.848 -19.945  1.00  1.230          C  
ATOM   2166  CD  GLU A 140       9.237  26.943 -19.020  1.00  1.230          C  
ATOM   2167  OE1 GLU A 140       9.737  26.621 -17.977  1.00  1.230          O  
ATOM   2168  OE2 GLU A 140       9.058  28.089 -19.343  1.00  1.230          O  
ATOM   2169  H   GLU A 140       7.972  22.214 -18.036  1.00  0.910          H  
ATOM   2170  HA  GLU A 140       7.661  25.143 -17.501  1.00  1.120          H  
ATOM   2171 1HB  GLU A 140       9.701  24.293 -18.737  1.00  1.480          H  
ATOM   2172 2HB  GLU A 140       8.650  23.710 -20.011  1.00  1.480          H  
ATOM   2173 1HG  GLU A 140       9.558  25.787 -20.761  1.00  1.480          H  
ATOM   2174 2HG  GLU A 140       7.877  26.101 -20.363  1.00  1.480          H  
ATOM   2175  N   ILE A 141       5.990  23.414 -19.790  1.00  0.930          N  
ATOM   2176  CA  ILE A 141       4.802  23.457 -20.639  1.00  1.010          C  
ATOM   2177  C   ILE A 141       3.879  22.272 -20.473  1.00  1.000          C  
ATOM   2178  O   ILE A 141       4.299  21.114 -20.535  1.00  1.020          O  
ATOM   2179  CB  ILE A 141       5.179  23.533 -22.153  1.00  1.380          C  
ATOM   2180  CG1 ILE A 141       6.102  24.749 -22.453  1.00  1.380          C  
ATOM   2181  CG2 ILE A 141       3.945  23.538 -23.072  1.00  1.380          C  
ATOM   2182  CD1 ILE A 141       5.513  26.131 -22.222  1.00  1.380          C  
ATOM   2183  H   ILE A 141       6.626  22.614 -19.813  1.00  1.120          H  
ATOM   2184  HA  ILE A 141       4.226  24.340 -20.377  1.00  1.210          H  
ATOM   2185  HB  ILE A 141       5.718  22.669 -22.406  1.00  1.660          H  
ATOM   2186 1HG1 ILE A 141       6.988  24.641 -21.855  1.00  1.660          H  
ATOM   2187 2HG1 ILE A 141       6.398  24.694 -23.497  1.00  1.660          H  
ATOM   2188 1HG2 ILE A 141       4.276  23.555 -24.108  1.00  1.660          H  
ATOM   2189 2HG2 ILE A 141       3.361  22.650 -22.922  1.00  1.660          H  
ATOM   2190 3HG2 ILE A 141       3.324  24.405 -22.877  1.00  1.660          H  
ATOM   2191 1HD1 ILE A 141       6.265  26.877 -22.475  1.00  1.660          H  
ATOM   2192 2HD1 ILE A 141       4.642  26.281 -22.849  1.00  1.660          H  
ATOM   2193 3HD1 ILE A 141       5.233  26.256 -21.184  1.00  1.660          H  
ATOM   2194  N   GLU A 142       2.593  22.573 -20.321  1.00  1.140          N  
ATOM   2195  CA  GLU A 142       1.561  21.543 -20.318  1.00  1.150          C  
ATOM   2196  C   GLU A 142       1.161  21.378 -21.781  1.00  1.420          C  
ATOM   2197  O   GLU A 142       0.695  22.335 -22.402  1.00  1.820          O  
ATOM   2198  CB  GLU A 142       0.347  21.954 -19.482  1.00  1.610          C  
ATOM   2199  CG  GLU A 142      -0.745  20.899 -19.440  1.00  1.610          C  
ATOM   2200  CD  GLU A 142      -1.935  21.293 -18.627  1.00  1.610          C  
ATOM   2201  OE1 GLU A 142      -1.931  22.363 -18.068  1.00  1.610          O  
ATOM   2202  OE2 GLU A 142      -2.862  20.521 -18.573  1.00  1.610          O  
ATOM   2203  H   GLU A 142       2.343  23.551 -20.240  1.00  1.370          H  
ATOM   2204  HA  GLU A 142       1.971  20.599 -19.953  1.00  1.380          H  
ATOM   2205 1HB  GLU A 142       0.659  22.159 -18.457  1.00  1.930          H  
ATOM   2206 2HB  GLU A 142      -0.085  22.868 -19.888  1.00  1.930          H  
ATOM   2207 1HG  GLU A 142      -1.077  20.688 -20.457  1.00  1.930          H  
ATOM   2208 2HG  GLU A 142      -0.320  19.999 -19.041  1.00  1.930          H  
ATOM   2209  N   GLN A 143       1.374  20.202 -22.362  1.00  1.510          N  
ATOM   2210  CA  GLN A 143       1.119  20.054 -23.792  1.00  1.790          C  
ATOM   2211  C   GLN A 143       0.021  19.066 -24.168  1.00  2.200          C  
ATOM   2212  O   GLN A 143      -0.025  17.934 -23.701  1.00  2.410          O  
ATOM   2213  CB  GLN A 143       2.425  19.643 -24.489  1.00  2.390          C  
ATOM   2214  CG  GLN A 143       2.318  19.464 -25.995  1.00  2.390          C  
ATOM   2215  CD  GLN A 143       3.628  19.099 -26.648  1.00  2.390          C  
ATOM   2216  OE1 GLN A 143       4.719  19.551 -26.263  1.00  2.390          O  
ATOM   2217  NE2 GLN A 143       3.533  18.257 -27.673  1.00  2.390          N  
ATOM   2218  H   GLN A 143       1.743  19.407 -21.830  1.00  1.810          H  
ATOM   2219  HA  GLN A 143       0.822  21.025 -24.184  1.00  2.150          H  
ATOM   2220 1HB  GLN A 143       3.188  20.396 -24.290  1.00  2.870          H  
ATOM   2221 2HB  GLN A 143       2.780  18.712 -24.072  1.00  2.870          H  
ATOM   2222 1HG  GLN A 143       1.636  18.645 -26.199  1.00  2.870          H  
ATOM   2223 2HG  GLN A 143       1.945  20.382 -26.446  1.00  2.870          H  
ATOM   2224 1HE2 GLN A 143       4.357  17.970 -28.162  1.00  2.870          H  
ATOM   2225 2HE2 GLN A 143       2.635  17.917 -27.970  1.00  2.870          H  
ATOM   2226  N   LYS A 144      -0.858  19.456 -25.077  1.00  2.680          N  
ATOM   2227  CA  LYS A 144      -1.834  18.478 -25.550  1.00  3.400          C  
ATOM   2228  C   LYS A 144      -1.131  17.587 -26.573  1.00  3.520          C  
ATOM   2229  O   LYS A 144      -0.510  18.102 -27.506  1.00  3.640          O  
ATOM   2230  CB  LYS A 144      -3.055  19.155 -26.180  1.00  4.470          C  
ATOM   2231  CG  LYS A 144      -4.145  18.171 -26.623  1.00  4.470          C  
ATOM   2232  CD  LYS A 144      -5.372  18.880 -27.184  1.00  4.470          C  
ATOM   2233  CE  LYS A 144      -6.419  17.869 -27.655  1.00  4.470          C  
ATOM   2234  NZ  LYS A 144      -7.631  18.538 -28.215  1.00  4.470          N  
ATOM   2235  H   LYS A 144      -0.839  20.405 -25.428  1.00  3.220          H  
ATOM   2236  HA  LYS A 144      -2.160  17.852 -24.717  1.00  4.080          H  
ATOM   2237 1HB  LYS A 144      -3.495  19.851 -25.466  1.00  5.370          H  
ATOM   2238 2HB  LYS A 144      -2.744  19.728 -27.053  1.00  5.370          H  
ATOM   2239 1HG  LYS A 144      -3.742  17.506 -27.393  1.00  5.370          H  
ATOM   2240 2HG  LYS A 144      -4.444  17.560 -25.771  1.00  5.370          H  
ATOM   2241 1HD  LYS A 144      -5.811  19.517 -26.414  1.00  5.370          H  
ATOM   2242 2HD  LYS A 144      -5.076  19.507 -28.026  1.00  5.370          H  
ATOM   2243 1HE  LYS A 144      -5.979  17.233 -28.424  1.00  5.370          H  
ATOM   2244 2HE  LYS A 144      -6.718  17.247 -26.812  1.00  5.370          H  
ATOM   2245 1HZ  LYS A 144      -8.294  17.834 -28.513  1.00  5.370          H  
ATOM   2246 2HZ  LYS A 144      -8.055  19.121 -27.507  1.00  5.370          H  
ATOM   2247 3HZ  LYS A 144      -7.369  19.109 -29.007  1.00  5.370          H  
ATOM   2248  N   TYR A 145      -1.188  16.265 -26.397  1.00  3.860          N  
ATOM   2249  CA  TYR A 145      -0.547  15.373 -27.348  1.00  4.230          C  
ATOM   2250  C   TYR A 145      -1.545  15.052 -28.461  1.00  3.960          C  
ATOM   2251  O   TYR A 145      -2.704  14.689 -28.199  1.00  4.160          O  
ATOM   2252  CB  TYR A 145      -0.005  14.113 -26.682  1.00  5.770          C  
ATOM   2253  CG  TYR A 145       0.832  13.280 -27.612  1.00  5.770          C  
ATOM   2254  CD1 TYR A 145       2.131  13.679 -27.881  1.00  5.770          C  
ATOM   2255  CD2 TYR A 145       0.335  12.141 -28.195  1.00  5.770          C  
ATOM   2256  CE1 TYR A 145       2.914  12.940 -28.736  1.00  5.770          C  
ATOM   2257  CE2 TYR A 145       1.136  11.411 -29.050  1.00  5.770          C  
ATOM   2258  CZ  TYR A 145       2.397  11.801 -29.319  1.00  5.770          C  
ATOM   2259  OH  TYR A 145       3.171  11.051 -30.165  1.00  5.770          O  
ATOM   2260  H   TYR A 145      -1.685  15.850 -25.605  1.00  4.630          H  
ATOM   2261  HA  TYR A 145       0.293  15.895 -27.803  1.00  5.080          H  
ATOM   2262 1HB  TYR A 145       0.590  14.374 -25.807  1.00  6.930          H  
ATOM   2263 2HB  TYR A 145      -0.828  13.506 -26.351  1.00  6.930          H  
ATOM   2264  HD1 TYR A 145       2.534  14.579 -27.416  1.00  6.930          H  
ATOM   2265  HD2 TYR A 145      -0.684  11.818 -27.978  1.00  6.930          H  
ATOM   2266  HE1 TYR A 145       3.937  13.250 -28.951  1.00  6.930          H  
ATOM   2267  HE2 TYR A 145       0.774  10.511 -29.514  1.00  6.930          H  
ATOM   2268  HH  TYR A 145       2.735  10.184 -30.348  1.00  6.930          H  
ATOM   2269  N   ALA A 146      -1.051  15.069 -29.699  1.00  3.920          N  
ATOM   2270  CA  ALA A 146      -1.838  14.866 -30.912  1.00  3.910          C  
ATOM   2271  C   ALA A 146      -2.700  13.611 -30.928  1.00  3.790          C  
ATOM   2272  O   ALA A 146      -3.787  13.627 -31.500  1.00  4.030          O  
ATOM   2273  CB  ALA A 146      -0.895  14.795 -32.097  1.00  5.480          C  
ATOM   2274  H   ALA A 146      -0.083  15.343 -29.816  1.00  4.700          H  
ATOM   2275  HA  ALA A 146      -2.499  15.726 -31.021  1.00  4.690          H  
ATOM   2276 1HB  ALA A 146      -1.474  14.693 -33.015  1.00  6.570          H  
ATOM   2277 2HB  ALA A 146      -0.299  15.705 -32.141  1.00  6.570          H  
ATOM   2278 3HB  ALA A 146      -0.238  13.932 -31.986  1.00  6.570          H  
ATOM   2279  N   ASN A 147      -2.257  12.540 -30.289  1.00  3.870          N  
ATOM   2280  CA  ASN A 147      -3.007  11.294 -30.299  1.00  4.120          C  
ATOM   2281  C   ASN A 147      -3.890  11.109 -29.039  1.00  3.960          C  
ATOM   2282  O   ASN A 147      -4.171   9.980 -28.613  1.00  4.100          O  
ATOM   2283  CB  ASN A 147      -2.066  10.146 -30.601  1.00  5.670          C  
ATOM   2284  CG  ASN A 147      -1.534  10.270 -32.049  1.00  5.670          C  
ATOM   2285  OD1 ASN A 147      -2.330  10.588 -32.939  1.00  5.670          O  
ATOM   2286  ND2 ASN A 147      -0.252  10.046 -32.311  1.00  5.670          N  
ATOM   2287  H   ASN A 147      -1.358  12.569 -29.829  1.00  4.640          H  
ATOM   2288  HA  ASN A 147      -3.705  11.337 -31.136  1.00  4.940          H  
ATOM   2289 1HB  ASN A 147      -1.260  10.148 -29.926  1.00  6.800          H  
ATOM   2290 2HB  ASN A 147      -2.590   9.199 -30.492  1.00  6.800          H  
ATOM   2291 1HD2 ASN A 147       0.076  10.133 -33.252  1.00  6.800          H  
ATOM   2292 2HD2 ASN A 147       0.425   9.765 -31.598  1.00  6.800          H  
ATOM   2293  N   ASN A 148      -4.408  12.253 -28.538  1.00  4.010          N  
ATOM   2294  CA  ASN A 148      -5.353  12.411 -27.415  1.00  4.230          C  
ATOM   2295  C   ASN A 148      -4.875  11.972 -26.037  1.00  3.880          C  
ATOM   2296  O   ASN A 148      -5.595  11.306 -25.288  1.00  4.280          O  
ATOM   2297  CB  ASN A 148      -6.660  11.703 -27.733  1.00  5.830          C  
ATOM   2298  CG  ASN A 148      -7.355  12.275 -28.934  1.00  5.830          C  
ATOM   2299  OD1 ASN A 148      -7.435  13.500 -29.112  1.00  5.830          O  
ATOM   2300  ND2 ASN A 148      -7.870  11.408 -29.769  1.00  5.830          N  
ATOM   2301  H   ASN A 148      -4.056  13.125 -28.947  1.00  4.810          H  
ATOM   2302  HA  ASN A 148      -5.565  13.478 -27.332  1.00  5.080          H  
ATOM   2303 1HB  ASN A 148      -6.484  10.642 -27.896  1.00  7.000          H  
ATOM   2304 2HB  ASN A 148      -7.331  11.790 -26.880  1.00  7.000          H  
ATOM   2305 1HD2 ASN A 148      -8.347  11.725 -30.588  1.00  7.000          H  
ATOM   2306 2HD2 ASN A 148      -7.784  10.428 -29.586  1.00  7.000          H  
ATOM   2307  N   THR A 149      -3.650  12.349 -25.722  1.00  3.260          N  
ATOM   2308  CA  THR A 149      -3.020  12.090 -24.422  1.00  3.020          C  
ATOM   2309  C   THR A 149      -2.325  13.357 -23.948  1.00  2.500          C  
ATOM   2310  O   THR A 149      -2.452  14.410 -24.580  1.00  2.380          O  
ATOM   2311  CB  THR A 149      -2.045  10.893 -24.428  1.00  4.320          C  
ATOM   2312  OG1 THR A 149      -0.922  11.177 -25.262  1.00  4.320          O  
ATOM   2313  CG2 THR A 149      -2.757   9.647 -24.908  1.00  4.320          C  
ATOM   2314  H   THR A 149      -3.173  12.924 -26.421  1.00  3.910          H  
ATOM   2315  HA  THR A 149      -3.802  11.858 -23.699  1.00  3.620          H  
ATOM   2316  HB  THR A 149      -1.687  10.720 -23.416  1.00  5.190          H  
ATOM   2317  HG1 THR A 149      -0.216  10.549 -25.070  1.00  5.190          H  
ATOM   2318 1HG2 THR A 149      -2.070   8.804 -24.888  1.00  5.190          H  
ATOM   2319 2HG2 THR A 149      -3.600   9.440 -24.252  1.00  5.190          H  
ATOM   2320 3HG2 THR A 149      -3.124   9.791 -25.916  1.00  5.190          H  
ATOM   2321  N   TYR A 150      -1.664  13.307 -22.799  1.00  2.570          N  
ATOM   2322  CA  TYR A 150      -0.945  14.491 -22.344  1.00  2.380          C  
ATOM   2323  C   TYR A 150       0.544  14.391 -22.603  1.00  1.930          C  
ATOM   2324  O   TYR A 150       1.141  13.324 -22.440  1.00  2.350          O  
ATOM   2325  CB  TYR A 150      -1.114  14.719 -20.854  1.00  3.410          C  
ATOM   2326  CG  TYR A 150      -2.463  15.151 -20.391  1.00  3.410          C  
ATOM   2327  CD1 TYR A 150      -3.367  14.232 -19.897  1.00  3.410          C  
ATOM   2328  CD2 TYR A 150      -2.785  16.499 -20.429  1.00  3.410          C  
ATOM   2329  CE1 TYR A 150      -4.592  14.661 -19.436  1.00  3.410          C  
ATOM   2330  CE2 TYR A 150      -4.004  16.927 -19.970  1.00  3.410          C  
ATOM   2331  CZ  TYR A 150      -4.907  16.016 -19.474  1.00  3.410          C  
ATOM   2332  OH  TYR A 150      -6.129  16.448 -19.012  1.00  3.410          O  
ATOM   2333  H   TYR A 150      -1.612  12.444 -22.278  1.00  3.080          H  
ATOM   2334  HA  TYR A 150      -1.314  15.366 -22.882  1.00  2.860          H  
ATOM   2335 1HB  TYR A 150      -0.851  13.805 -20.323  1.00  4.090          H  
ATOM   2336 2HB  TYR A 150      -0.394  15.479 -20.550  1.00  4.090          H  
ATOM   2337  HD1 TYR A 150      -3.111  13.174 -19.862  1.00  4.090          H  
ATOM   2338  HD2 TYR A 150      -2.061  17.222 -20.817  1.00  4.090          H  
ATOM   2339  HE1 TYR A 150      -5.307  13.942 -19.041  1.00  4.090          H  
ATOM   2340  HE2 TYR A 150      -4.252  17.991 -19.996  1.00  4.090          H  
ATOM   2341  HH  TYR A 150      -6.190  17.404 -19.117  1.00  4.090          H  
ATOM   2342  N   GLY A 151       1.152  15.521 -22.949  1.00  1.600          N  
ATOM   2343  CA  GLY A 151       2.588  15.619 -23.087  1.00  1.710          C  
ATOM   2344  C   GLY A 151       3.096  16.672 -22.112  1.00  1.370          C  
ATOM   2345  O   GLY A 151       2.310  17.375 -21.460  1.00  1.650          O  
ATOM   2346  H   GLY A 151       0.598  16.357 -23.116  1.00  1.920          H  
ATOM   2347 1HA  GLY A 151       3.055  14.656 -22.881  1.00  2.050          H  
ATOM   2348 2HA  GLY A 151       2.840  15.904 -24.108  1.00  2.050          H  
ATOM   2349  N   VAL A 152       4.409  16.807 -22.028  1.00  1.290          N  
ATOM   2350  CA  VAL A 152       4.987  17.780 -21.122  1.00  1.110          C  
ATOM   2351  C   VAL A 152       6.418  18.140 -21.500  1.00  1.050          C  
ATOM   2352  O   VAL A 152       7.183  17.269 -21.919  1.00  1.160          O  
ATOM   2353  CB  VAL A 152       4.861  17.222 -19.685  1.00  1.630          C  
ATOM   2354  CG1 VAL A 152       5.618  15.901 -19.578  1.00  1.630          C  
ATOM   2355  CG2 VAL A 152       5.355  18.260 -18.664  1.00  1.630          C  
ATOM   2356  H   VAL A 152       5.013  16.227 -22.597  1.00  1.550          H  
ATOM   2357  HA  VAL A 152       4.389  18.692 -21.178  1.00  1.330          H  
ATOM   2358  HB  VAL A 152       3.825  17.018 -19.481  1.00  1.950          H  
ATOM   2359 1HG1 VAL A 152       5.512  15.496 -18.574  1.00  1.950          H  
ATOM   2360 2HG1 VAL A 152       5.207  15.192 -20.291  1.00  1.950          H  
ATOM   2361 3HG1 VAL A 152       6.653  16.055 -19.807  1.00  1.950          H  
ATOM   2362 1HG2 VAL A 152       5.226  17.867 -17.660  1.00  1.950          H  
ATOM   2363 2HG2 VAL A 152       6.396  18.503 -18.820  1.00  1.950          H  
ATOM   2364 3HG2 VAL A 152       4.755  19.165 -18.775  1.00  1.950          H  
ATOM   2365  N   GLN A 153       6.774  19.412 -21.308  1.00  0.940          N  
ATOM   2366  CA  GLN A 153       8.135  19.891 -21.580  1.00  0.950          C  
ATOM   2367  C   GLN A 153       8.765  20.341 -20.268  1.00  0.840          C  
ATOM   2368  O   GLN A 153       8.076  20.959 -19.442  1.00  0.760          O  
ATOM   2369  CB  GLN A 153       8.098  21.069 -22.545  1.00  1.330          C  
ATOM   2370  CG  GLN A 153       7.388  20.759 -23.877  1.00  1.330          C  
ATOM   2371  CD  GLN A 153       7.272  21.972 -24.784  1.00  1.330          C  
ATOM   2372  OE1 GLN A 153       8.000  22.955 -24.611  1.00  1.330          O  
ATOM   2373  NE2 GLN A 153       6.357  21.912 -25.743  1.00  1.330          N  
ATOM   2374  H   GLN A 153       6.049  20.054 -20.967  1.00  1.130          H  
ATOM   2375  HA  GLN A 153       8.735  19.080 -22.002  1.00  1.140          H  
ATOM   2376 1HB  GLN A 153       7.676  21.921 -22.060  1.00  1.590          H  
ATOM   2377 2HB  GLN A 153       9.126  21.335 -22.795  1.00  1.590          H  
ATOM   2378 1HG  GLN A 153       7.956  19.986 -24.401  1.00  1.590          H  
ATOM   2379 2HG  GLN A 153       6.380  20.399 -23.673  1.00  1.590          H  
ATOM   2380 1HE2 GLN A 153       6.231  22.680 -26.368  1.00  1.590          H  
ATOM   2381 2HE2 GLN A 153       5.770  21.077 -25.849  1.00  1.590          H  
ATOM   2382  N   TYR A 154      10.073  20.107 -20.116  1.00  0.910          N  
ATOM   2383  CA  TYR A 154      10.833  20.462 -18.907  1.00  0.860          C  
ATOM   2384  C   TYR A 154      12.039  21.358 -19.130  1.00  0.800          C  
ATOM   2385  O   TYR A 154      12.590  21.419 -20.222  1.00  0.900          O  
ATOM   2386  CB  TYR A 154      11.271  19.192 -18.178  1.00  1.220          C  
ATOM   2387  CG  TYR A 154      10.122  18.482 -17.615  1.00  1.220          C  
ATOM   2388  CD1 TYR A 154       9.463  17.497 -18.278  1.00  1.220          C  
ATOM   2389  CD2 TYR A 154       9.716  18.863 -16.404  1.00  1.220          C  
ATOM   2390  CE1 TYR A 154       8.394  16.926 -17.672  1.00  1.220          C  
ATOM   2391  CE2 TYR A 154       8.656  18.314 -15.815  1.00  1.220          C  
ATOM   2392  CZ  TYR A 154       7.981  17.346 -16.439  1.00  1.220          C  
ATOM   2393  OH  TYR A 154       6.900  16.775 -15.840  1.00  1.220          O  
ATOM   2394  H   TYR A 154      10.565  19.624 -20.868  1.00  1.090          H  
ATOM   2395  HA  TYR A 154      10.164  21.010 -18.242  1.00  1.030          H  
ATOM   2396 1HB  TYR A 154      11.795  18.526 -18.866  1.00  1.470          H  
ATOM   2397 2HB  TYR A 154      11.951  19.443 -17.366  1.00  1.470          H  
ATOM   2398  HD1 TYR A 154       9.785  17.169 -19.268  1.00  1.470          H  
ATOM   2399  HD2 TYR A 154      10.261  19.608 -15.905  1.00  1.470          H  
ATOM   2400  HE1 TYR A 154       7.875  16.154 -18.153  1.00  1.470          H  
ATOM   2401  HE2 TYR A 154       8.369  18.645 -14.829  1.00  1.470          H  
ATOM   2402  HH  TYR A 154       6.524  16.115 -16.426  1.00  1.470          H  
ATOM   2403  N   GLN A 155      12.490  22.016 -18.056  1.00  0.800          N  
ATOM   2404  CA  GLN A 155      13.688  22.871 -18.108  1.00  0.980          C  
ATOM   2405  C   GLN A 155      15.007  22.089 -17.940  1.00  0.980          C  
ATOM   2406  O   GLN A 155      16.086  22.683 -17.895  1.00  1.330          O  
ATOM   2407  CB  GLN A 155      13.649  23.955 -17.018  1.00  1.300          C  
ATOM   2408  CG  GLN A 155      12.543  24.994 -17.137  1.00  1.300          C  
ATOM   2409  CD  GLN A 155      12.631  26.040 -16.010  1.00  1.300          C  
ATOM   2410  OE1 GLN A 155      13.536  25.977 -15.164  1.00  1.300          O  
ATOM   2411  NE2 GLN A 155      11.706  26.993 -15.995  1.00  1.300          N  
ATOM   2412  H   GLN A 155      11.960  21.948 -17.175  1.00  0.960          H  
ATOM   2413  HA  GLN A 155      13.713  23.357 -19.083  1.00  1.180          H  
ATOM   2414 1HB  GLN A 155      13.524  23.479 -16.050  1.00  1.560          H  
ATOM   2415 2HB  GLN A 155      14.600  24.482 -16.999  1.00  1.560          H  
ATOM   2416 1HG  GLN A 155      12.615  25.504 -18.096  1.00  1.560          H  
ATOM   2417 2HG  GLN A 155      11.573  24.494 -17.053  1.00  1.560          H  
ATOM   2418 1HE2 GLN A 155      11.714  27.696 -15.288  1.00  1.560          H  
ATOM   2419 2HE2 GLN A 155      10.969  27.002 -16.709  1.00  1.560          H  
ATOM   2420  N   GLY A 156      14.908  20.774 -17.786  1.00  1.020          N  
ATOM   2421  CA  GLY A 156      16.054  19.893 -17.580  1.00  1.260          C  
ATOM   2422  C   GLY A 156      16.539  19.207 -18.860  1.00  0.920          C  
ATOM   2423  O   GLY A 156      16.485  19.765 -19.956  1.00  1.460          O  
ATOM   2424  H   GLY A 156      13.982  20.378 -17.827  1.00  1.220          H  
ATOM   2425 1HA  GLY A 156      16.871  20.474 -17.156  1.00  1.510          H  
ATOM   2426 2HA  GLY A 156      15.800  19.135 -16.844  1.00  1.510          H  
ATOM   2427  N   GLY A 157      17.034  17.983 -18.693  1.00  1.030          N  
ATOM   2428  CA  GLY A 157      17.628  17.159 -19.743  1.00  1.040          C  
ATOM   2429  C   GLY A 157      17.924  15.821 -19.084  1.00  1.140          C  
ATOM   2430  O   GLY A 157      18.138  15.926 -17.877  1.00  2.060          O  
ATOM   2431  H   GLY A 157      17.022  17.591 -17.762  1.00  1.240          H  
ATOM   2432 1HA  GLY A 157      16.935  17.037 -20.576  1.00  1.250          H  
ATOM   2433 2HA  GLY A 157      18.536  17.632 -20.108  1.00  1.250          H  
ATOM   2434  N   LYS A 158      18.674  14.954 -19.785  1.00  1.040          N  
ATOM   2435  CA  LYS A 158      19.855  15.213 -20.624  1.00  0.900          C  
ATOM   2436  C   LYS A 158      19.979  14.028 -21.578  1.00  0.810          C  
ATOM   2437  O   LYS A 158      19.253  13.045 -21.433  1.00  0.770          O  
ATOM   2438  CB  LYS A 158      21.156  15.331 -19.817  1.00  1.320          C  
ATOM   2439  CG  LYS A 158      21.259  16.510 -18.862  1.00  1.320          C  
ATOM   2440  CD  LYS A 158      22.641  16.571 -18.232  1.00  1.320          C  
ATOM   2441  CE  LYS A 158      22.765  17.749 -17.285  1.00  1.320          C  
ATOM   2442  NZ  LYS A 158      24.127  17.835 -16.680  1.00  1.320          N  
ATOM   2443  H   LYS A 158      18.084  14.311 -20.290  1.00  1.250          H  
ATOM   2444  HA  LYS A 158      19.709  16.107 -21.227  1.00  1.080          H  
ATOM   2445 1HB  LYS A 158      21.286  14.420 -19.227  1.00  1.580          H  
ATOM   2446 2HB  LYS A 158      22.001  15.389 -20.500  1.00  1.580          H  
ATOM   2447 1HG  LYS A 158      21.049  17.440 -19.388  1.00  1.580          H  
ATOM   2448 2HG  LYS A 158      20.543  16.396 -18.058  1.00  1.580          H  
ATOM   2449 1HD  LYS A 158      22.826  15.650 -17.677  1.00  1.580          H  
ATOM   2450 2HD  LYS A 158      23.395  16.663 -19.013  1.00  1.580          H  
ATOM   2451 1HE  LYS A 158      22.561  18.668 -17.831  1.00  1.580          H  
ATOM   2452 2HE  LYS A 158      22.030  17.642 -16.487  1.00  1.580          H  
ATOM   2453 1HZ  LYS A 158      24.173  18.630 -16.058  1.00  1.580          H  
ATOM   2454 2HZ  LYS A 158      24.323  16.992 -16.162  1.00  1.580          H  
ATOM   2455 3HZ  LYS A 158      24.815  17.945 -17.412  1.00  1.580          H  
ATOM   2456  N   ALA A 159      20.870  14.088 -22.556  1.00  0.910          N  
ATOM   2457  CA  ALA A 159      21.022  12.911 -23.411  1.00  0.920          C  
ATOM   2458  C   ALA A 159      21.355  11.676 -22.558  1.00  0.940          C  
ATOM   2459  O   ALA A 159      22.252  11.731 -21.708  1.00  1.460          O  
ATOM   2460  CB  ALA A 159      22.115  13.138 -24.438  1.00  1.280          C  
ATOM   2461  H   ALA A 159      21.447  14.908 -22.695  1.00  1.090          H  
ATOM   2462  HA  ALA A 159      20.075  12.733 -23.923  1.00  1.100          H  
ATOM   2463 1HB  ALA A 159      22.204  12.259 -25.075  1.00  1.540          H  
ATOM   2464 2HB  ALA A 159      21.864  14.005 -25.048  1.00  1.540          H  
ATOM   2465 3HB  ALA A 159      23.061  13.314 -23.928  1.00  1.540          H  
ATOM   2466  N   GLY A 160      20.670  10.559 -22.852  1.00  0.720          N  
ATOM   2467  CA  GLY A 160      20.793   9.269 -22.158  1.00  0.710          C  
ATOM   2468  C   GLY A 160      19.691   9.099 -21.100  1.00  0.630          C  
ATOM   2469  O   GLY A 160      19.458   8.005 -20.567  1.00  0.690          O  
ATOM   2470  H   GLY A 160      19.966  10.625 -23.570  1.00  0.860          H  
ATOM   2471 1HA  GLY A 160      20.722   8.460 -22.886  1.00  0.850          H  
ATOM   2472 2HA  GLY A 160      21.763   9.190 -21.690  1.00  0.850          H  
ATOM   2473  N   MET A 161      18.960  10.171 -20.832  1.00  0.580          N  
ATOM   2474  CA  MET A 161      17.899  10.059 -19.863  1.00  0.560          C  
ATOM   2475  C   MET A 161      16.641   9.495 -20.542  1.00  0.540          C  
ATOM   2476  O   MET A 161      15.747   9.002 -19.854  1.00  0.530          O  
ATOM   2477  CB  MET A 161      17.620  11.413 -19.218  1.00  0.790          C  
ATOM   2478  CG  MET A 161      18.839  12.012 -18.444  1.00  0.790          C  
ATOM   2479  SD  MET A 161      19.515  11.070 -17.117  1.00  0.790          S  
ATOM   2480  CE  MET A 161      18.383  11.273 -15.822  1.00  0.790          C  
ATOM   2481  H   MET A 161      19.162  11.077 -21.262  1.00  0.700          H  
ATOM   2482  HA  MET A 161      18.203   9.362 -19.090  1.00  0.670          H  
ATOM   2483 1HB  MET A 161      17.345  12.120 -19.990  1.00  0.950          H  
ATOM   2484 2HB  MET A 161      16.772  11.332 -18.536  1.00  0.950          H  
ATOM   2485 1HG  MET A 161      19.646  12.197 -19.144  1.00  0.950          H  
ATOM   2486 2HG  MET A 161      18.537  12.967 -18.027  1.00  0.950          H  
ATOM   2487 1HE  MET A 161      18.733  10.741 -14.961  1.00  0.950          H  
ATOM   2488 2HE  MET A 161      18.286  12.332 -15.574  1.00  0.950          H  
ATOM   2489 3HE  MET A 161      17.439  10.877 -16.129  1.00  0.950          H  
ATOM   2490  N   SER A 162      16.541   9.539 -21.890  1.00  0.640          N  
ATOM   2491  CA  SER A 162      15.300   9.078 -22.490  1.00  0.680          C  
ATOM   2492  C   SER A 162      15.078   7.625 -22.163  1.00  0.670          C  
ATOM   2493  O   SER A 162      16.007   6.803 -22.138  1.00  0.740          O  
ATOM   2494  CB  SER A 162      15.298   9.254 -23.991  1.00  0.940          C  
ATOM   2495  OG  SER A 162      16.259   8.441 -24.600  1.00  0.940          O  
ATOM   2496  H   SER A 162      17.256   9.916 -22.494  1.00  0.770          H  
ATOM   2497  HA  SER A 162      14.476   9.649 -22.079  1.00  0.820          H  
ATOM   2498 1HB  SER A 162      14.324   9.010 -24.377  1.00  1.120          H  
ATOM   2499 2HB  SER A 162      15.480  10.291 -24.228  1.00  1.120          H  
ATOM   2500  HG  SER A 162      15.956   8.299 -25.521  1.00  1.120          H  
ATOM   2501  N   GLY A 163      13.813   7.316 -21.933  1.00  0.650          N  
ATOM   2502  CA  GLY A 163      13.362   5.998 -21.551  1.00  0.740          C  
ATOM   2503  C   GLY A 163      13.343   5.926 -20.035  1.00  0.670          C  
ATOM   2504  O   GLY A 163      12.702   5.065 -19.446  1.00  0.800          O  
ATOM   2505  H   GLY A 163      13.114   8.061 -22.010  1.00  0.780          H  
ATOM   2506 1HA  GLY A 163      12.358   5.811 -21.908  1.00  0.890          H  
ATOM   2507 2HA  GLY A 163      14.012   5.265 -21.985  1.00  0.890          H  
ATOM   2508  N   GLY A 164      13.981   6.885 -19.386  1.00  0.560          N  
ATOM   2509  CA  GLY A 164      13.984   6.938 -17.958  1.00  0.570          C  
ATOM   2510  C   GLY A 164      12.669   7.602 -17.666  1.00  0.600          C  
ATOM   2511  O   GLY A 164      11.916   7.865 -18.608  1.00  0.690          O  
ATOM   2512  H   GLY A 164      14.512   7.606 -19.867  1.00  0.670          H  
ATOM   2513 1HA  GLY A 164      14.049   5.944 -17.517  1.00  0.680          H  
ATOM   2514 2HA  GLY A 164      14.819   7.545 -17.625  1.00  0.680          H  
ATOM   2515  N   GLY A 165      12.384   7.929 -16.430  1.00  0.790          N  
ATOM   2516  CA  GLY A 165      11.069   8.487 -16.173  1.00  0.920          C  
ATOM   2517  C   GLY A 165      11.051   9.901 -15.667  1.00  0.710          C  
ATOM   2518  O   GLY A 165      12.008  10.416 -15.070  1.00  0.660          O  
ATOM   2519  H   GLY A 165      13.088   7.787 -15.709  1.00  0.950          H  
ATOM   2520 1HA  GLY A 165      10.469   8.438 -17.078  1.00  1.100          H  
ATOM   2521 2HA  GLY A 165      10.547   7.859 -15.463  1.00  1.100          H  
ATOM   2522  N   ILE A 166       9.886  10.495 -15.844  1.00  0.690          N  
ATOM   2523  CA  ILE A 166       9.579  11.811 -15.357  1.00  0.670          C  
ATOM   2524  C   ILE A 166       8.746  11.552 -14.097  1.00  0.630          C  
ATOM   2525  O   ILE A 166       7.578  11.170 -14.219  1.00  0.650          O  
ATOM   2526  CB  ILE A 166       8.715  12.539 -16.434  1.00  0.950          C  
ATOM   2527  CG1 ILE A 166       9.470  12.604 -17.774  1.00  0.950          C  
ATOM   2528  CG2 ILE A 166       8.319  13.871 -16.040  1.00  0.950          C  
ATOM   2529  CD1 ILE A 166       8.635  13.092 -18.962  1.00  0.950          C  
ATOM   2530  H   ILE A 166       9.148  10.005 -16.360  1.00  0.830          H  
ATOM   2531  HA  ILE A 166      10.494  12.348 -15.120  1.00  0.800          H  
ATOM   2532  HB  ILE A 166       7.825  11.970 -16.571  1.00  1.140          H  
ATOM   2533 1HG1 ILE A 166      10.336  13.259 -17.660  1.00  1.140          H  
ATOM   2534 2HG1 ILE A 166       9.824  11.615 -18.002  1.00  1.140          H  
ATOM   2535 1HG2 ILE A 166       7.675  14.296 -16.771  1.00  1.140          H  
ATOM   2536 2HG2 ILE A 166       7.807  13.850 -15.116  1.00  1.140          H  
ATOM   2537 3HG2 ILE A 166       9.187  14.461 -15.953  1.00  1.140          H  
ATOM   2538 1HD1 ILE A 166       9.235  13.089 -19.858  1.00  1.140          H  
ATOM   2539 2HD1 ILE A 166       7.788  12.430 -19.105  1.00  1.140          H  
ATOM   2540 3HD1 ILE A 166       8.279  14.082 -18.816  1.00  1.140          H  
ATOM   2541  N   PHE A 167       9.331  11.744 -12.900  1.00  0.620          N  
ATOM   2542  CA  PHE A 167       8.631  11.421 -11.653  1.00  0.640          C  
ATOM   2543  C   PHE A 167       8.293  12.630 -10.777  1.00  0.600          C  
ATOM   2544  O   PHE A 167       9.060  13.586 -10.639  1.00  0.600          O  
ATOM   2545  CB  PHE A 167       9.487  10.474 -10.825  1.00  0.890          C  
ATOM   2546  CG  PHE A 167       9.682   9.080 -11.380  1.00  0.890          C  
ATOM   2547  CD1 PHE A 167      10.663   8.798 -12.305  1.00  0.890          C  
ATOM   2548  CD2 PHE A 167       8.920   8.052 -10.926  1.00  0.890          C  
ATOM   2549  CE1 PHE A 167      10.877   7.508 -12.748  1.00  0.890          C  
ATOM   2550  CE2 PHE A 167       9.119   6.766 -11.358  1.00  0.890          C  
ATOM   2551  CZ  PHE A 167      10.106   6.490 -12.278  1.00  0.890          C  
ATOM   2552  H   PHE A 167      10.309  12.044 -12.824  1.00  0.740          H  
ATOM   2553  HA  PHE A 167       7.697  10.920 -11.902  1.00  0.770          H  
ATOM   2554 1HB  PHE A 167      10.474  10.920 -10.704  1.00  1.070          H  
ATOM   2555 2HB  PHE A 167       9.049  10.386  -9.827  1.00  1.070          H  
ATOM   2556  HD1 PHE A 167      11.288   9.614 -12.680  1.00  1.070          H  
ATOM   2557  HD2 PHE A 167       8.151   8.261 -10.205  1.00  1.070          H  
ATOM   2558  HE1 PHE A 167      11.666   7.305 -13.467  1.00  1.070          H  
ATOM   2559  HE2 PHE A 167       8.491   5.971 -10.965  1.00  1.070          H  
ATOM   2560  HZ  PHE A 167      10.273   5.472 -12.619  1.00  1.070          H  
ATOM   2561  N   ASN A 168       7.166  12.556 -10.095  1.00  0.690          N  
ATOM   2562  CA  ASN A 168       6.771  13.628  -9.202  1.00  0.780          C  
ATOM   2563  C   ASN A 168       7.487  13.472  -7.860  1.00  0.850          C  
ATOM   2564  O   ASN A 168       8.227  12.504  -7.644  1.00  0.900          O  
ATOM   2565  CB  ASN A 168       5.251  13.618  -9.058  1.00  1.060          C  
ATOM   2566  CG  ASN A 168       4.636  14.967  -8.741  1.00  1.060          C  
ATOM   2567  OD1 ASN A 168       5.251  15.801  -8.059  1.00  1.060          O  
ATOM   2568  ND2 ASN A 168       3.442  15.185  -9.224  1.00  1.060          N  
ATOM   2569  H   ASN A 168       6.553  11.749 -10.225  1.00  0.830          H  
ATOM   2570  HA  ASN A 168       7.083  14.583  -9.631  1.00  0.940          H  
ATOM   2571 1HB  ASN A 168       4.804  13.244  -9.982  1.00  1.270          H  
ATOM   2572 2HB  ASN A 168       4.969  12.918  -8.272  1.00  1.270          H  
ATOM   2573 1HD2 ASN A 168       2.973  16.052  -9.052  1.00  1.270          H  
ATOM   2574 2HD2 ASN A 168       2.974  14.462  -9.776  1.00  1.270          H  
ATOM   2575  N   SER A 169       7.229  14.392  -6.932  1.00  0.970          N  
ATOM   2576  CA  SER A 169       7.833  14.400  -5.598  1.00  1.100          C  
ATOM   2577  C   SER A 169       7.421  13.192  -4.758  1.00  1.160          C  
ATOM   2578  O   SER A 169       8.072  12.847  -3.771  1.00  1.290          O  
ATOM   2579  CB  SER A 169       7.451  15.672  -4.870  1.00  1.490          C  
ATOM   2580  OG  SER A 169       6.081  15.688  -4.570  1.00  1.490          O  
ATOM   2581  H   SER A 169       6.614  15.163  -7.177  1.00  1.160          H  
ATOM   2582  HA  SER A 169       8.915  14.381  -5.718  1.00  1.320          H  
ATOM   2583 1HB  SER A 169       8.029  15.754  -3.952  1.00  1.790          H  
ATOM   2584 2HB  SER A 169       7.700  16.532  -5.493  1.00  1.790          H  
ATOM   2585  HG  SER A 169       5.914  16.533  -4.139  1.00  1.790          H  
ATOM   2586  N   LYS A 170       6.342  12.538  -5.174  1.00  1.140          N  
ATOM   2587  CA  LYS A 170       5.800  11.358  -4.517  1.00  1.270          C  
ATOM   2588  C   LYS A 170       6.440  10.071  -5.039  1.00  1.210          C  
ATOM   2589  O   LYS A 170       6.184   8.978  -4.526  1.00  1.360          O  
ATOM   2590  CB  LYS A 170       4.291  11.284  -4.749  1.00  1.730          C  
ATOM   2591  CG  LYS A 170       3.494  12.409  -4.115  1.00  1.730          C  
ATOM   2592  CD  LYS A 170       2.008  12.258  -4.425  1.00  1.730          C  
ATOM   2593  CE  LYS A 170       1.186  13.381  -3.808  1.00  1.730          C  
ATOM   2594  NZ  LYS A 170      -0.256  13.263  -4.157  1.00  1.730          N  
ATOM   2595  H   LYS A 170       5.878  12.914  -5.985  1.00  1.370          H  
ATOM   2596  HA  LYS A 170       6.003  11.431  -3.448  1.00  1.520          H  
ATOM   2597 1HB  LYS A 170       4.086  11.293  -5.823  1.00  2.070          H  
ATOM   2598 2HB  LYS A 170       3.908  10.339  -4.358  1.00  2.070          H  
ATOM   2599 1HG  LYS A 170       3.642  12.391  -3.036  1.00  2.070          H  
ATOM   2600 2HG  LYS A 170       3.848  13.368  -4.497  1.00  2.070          H  
ATOM   2601 1HD  LYS A 170       1.859  12.260  -5.511  1.00  2.070          H  
ATOM   2602 2HD  LYS A 170       1.653  11.301  -4.039  1.00  2.070          H  
ATOM   2603 1HE  LYS A 170       1.292  13.349  -2.725  1.00  2.070          H  
ATOM   2604 2HE  LYS A 170       1.560  14.338  -4.172  1.00  2.070          H  
ATOM   2605 1HZ  LYS A 170      -0.772  14.022  -3.735  1.00  2.070          H  
ATOM   2606 2HZ  LYS A 170      -0.360  13.300  -5.166  1.00  2.070          H  
ATOM   2607 3HZ  LYS A 170      -0.614  12.381  -3.817  1.00  2.070          H  
ATOM   2608  N   GLY A 171       7.253  10.183  -6.091  1.00  1.070          N  
ATOM   2609  CA  GLY A 171       7.842   9.014  -6.719  1.00  1.110          C  
ATOM   2610  C   GLY A 171       6.931   8.382  -7.761  1.00  1.050          C  
ATOM   2611  O   GLY A 171       7.233   7.312  -8.288  1.00  1.210          O  
ATOM   2612  H   GLY A 171       7.497  11.105  -6.462  1.00  1.280          H  
ATOM   2613 1HA  GLY A 171       8.791   9.294  -7.178  1.00  1.330          H  
ATOM   2614 2HA  GLY A 171       8.047   8.279  -5.958  1.00  1.330          H  
ATOM   2615  N   GLU A 172       5.813   9.029  -8.038  1.00  0.890          N  
ATOM   2616  CA  GLU A 172       4.838   8.548  -9.005  1.00  0.850          C  
ATOM   2617  C   GLU A 172       5.146   9.121 -10.392  1.00  0.830          C  
ATOM   2618  O   GLU A 172       5.558  10.274 -10.527  1.00  0.870          O  
ATOM   2619  CB  GLU A 172       3.429   8.917  -8.521  1.00  1.210          C  
ATOM   2620  CG  GLU A 172       3.046   8.227  -7.179  1.00  1.210          C  
ATOM   2621  CD  GLU A 172       1.675   8.578  -6.628  1.00  1.210          C  
ATOM   2622  OE1 GLU A 172       1.237   9.681  -6.809  1.00  1.210          O  
ATOM   2623  OE2 GLU A 172       1.072   7.726  -6.017  1.00  1.210          O  
ATOM   2624  H   GLU A 172       5.635   9.882  -7.532  1.00  1.070          H  
ATOM   2625  HA  GLU A 172       4.911   7.462  -9.061  1.00  1.020          H  
ATOM   2626 1HB  GLU A 172       3.350   9.999  -8.394  1.00  1.450          H  
ATOM   2627 2HB  GLU A 172       2.700   8.617  -9.275  1.00  1.450          H  
ATOM   2628 1HG  GLU A 172       3.081   7.168  -7.327  1.00  1.450          H  
ATOM   2629 2HG  GLU A 172       3.800   8.477  -6.431  1.00  1.450          H  
ATOM   2630  N   VAL A 173       4.922   8.329 -11.432  1.00  0.820          N  
ATOM   2631  CA  VAL A 173       5.185   8.738 -12.810  1.00  0.840          C  
ATOM   2632  C   VAL A 173       4.218   9.732 -13.427  1.00  0.790          C  
ATOM   2633  O   VAL A 173       3.000   9.550 -13.428  1.00  0.870          O  
ATOM   2634  CB  VAL A 173       5.231   7.491 -13.727  1.00  1.170          C  
ATOM   2635  CG1 VAL A 173       5.362   7.840 -15.197  1.00  1.170          C  
ATOM   2636  CG2 VAL A 173       6.384   6.666 -13.350  1.00  1.170          C  
ATOM   2637  H   VAL A 173       4.602   7.380 -11.236  1.00  0.980          H  
ATOM   2638  HA  VAL A 173       6.179   9.191 -12.828  1.00  1.010          H  
ATOM   2639  HB  VAL A 173       4.343   6.949 -13.607  1.00  1.400          H  
ATOM   2640 1HG1 VAL A 173       5.395   6.921 -15.781  1.00  1.400          H  
ATOM   2641 2HG1 VAL A 173       4.512   8.428 -15.531  1.00  1.400          H  
ATOM   2642 3HG1 VAL A 173       6.285   8.403 -15.357  1.00  1.400          H  
ATOM   2643 1HG2 VAL A 173       6.396   5.790 -13.982  1.00  1.400          H  
ATOM   2644 2HG2 VAL A 173       7.295   7.243 -13.499  1.00  1.400          H  
ATOM   2645 3HG2 VAL A 173       6.305   6.368 -12.311  1.00  1.400          H  
ATOM   2646  N   ILE A 174       4.811  10.772 -13.999  1.00  0.730          N  
ATOM   2647  CA  ILE A 174       4.165  11.853 -14.725  1.00  0.750          C  
ATOM   2648  C   ILE A 174       4.125  11.445 -16.188  1.00  0.810          C  
ATOM   2649  O   ILE A 174       3.130  11.640 -16.887  1.00  0.960          O  
ATOM   2650  CB  ILE A 174       4.961  13.162 -14.573  1.00  1.040          C  
ATOM   2651  CG1 ILE A 174       4.949  13.616 -13.094  1.00  1.040          C  
ATOM   2652  CG2 ILE A 174       4.476  14.243 -15.541  1.00  1.040          C  
ATOM   2653  CD1 ILE A 174       5.922  14.750 -12.766  1.00  1.040          C  
ATOM   2654  H   ILE A 174       5.827  10.811 -13.922  1.00  0.880          H  
ATOM   2655  HA  ILE A 174       3.146  11.985 -14.355  1.00  0.900          H  
ATOM   2656  HB  ILE A 174       5.956  12.932 -14.795  1.00  1.250          H  
ATOM   2657 1HG1 ILE A 174       3.948  13.929 -12.832  1.00  1.250          H  
ATOM   2658 2HG1 ILE A 174       5.204  12.761 -12.468  1.00  1.250          H  
ATOM   2659 1HG2 ILE A 174       5.070  15.126 -15.439  1.00  1.250          H  
ATOM   2660 2HG2 ILE A 174       4.548  13.896 -16.569  1.00  1.250          H  
ATOM   2661 3HG2 ILE A 174       3.459  14.477 -15.314  1.00  1.250          H  
ATOM   2662 1HD1 ILE A 174       5.844  14.987 -11.714  1.00  1.250          H  
ATOM   2663 2HD1 ILE A 174       6.936  14.428 -12.983  1.00  1.250          H  
ATOM   2664 3HD1 ILE A 174       5.695  15.639 -13.338  1.00  1.250          H  
ATOM   2665  N   GLY A 175       5.251  10.908 -16.643  1.00  0.740          N  
ATOM   2666  CA  GLY A 175       5.417  10.474 -18.026  1.00  0.770          C  
ATOM   2667  C   GLY A 175       6.779   9.834 -18.261  1.00  0.650          C  
ATOM   2668  O   GLY A 175       7.570   9.661 -17.329  1.00  0.660          O  
ATOM   2669  H   GLY A 175       6.019  10.815 -15.981  1.00  0.890          H  
ATOM   2670 1HA  GLY A 175       4.627   9.762 -18.278  1.00  0.920          H  
ATOM   2671 2HA  GLY A 175       5.296  11.332 -18.688  1.00  0.920          H  
ATOM   2672  N   LEU A 176       7.064   9.473 -19.512  1.00  0.630          N  
ATOM   2673  CA  LEU A 176       8.345   8.842 -19.835  1.00  0.610          C  
ATOM   2674  C   LEU A 176       9.267   9.934 -20.374  1.00  0.540          C  
ATOM   2675  O   LEU A 176       8.819  10.801 -21.120  1.00  0.510          O  
ATOM   2676  CB  LEU A 176       8.148   7.757 -20.904  1.00  0.860          C  
ATOM   2677  CG  LEU A 176       9.355   6.848 -21.196  1.00  0.860          C  
ATOM   2678  CD1 LEU A 176       9.600   5.918 -20.002  1.00  0.860          C  
ATOM   2679  CD2 LEU A 176       9.114   6.056 -22.417  1.00  0.860          C  
ATOM   2680  H   LEU A 176       6.387   9.637 -20.246  1.00  0.760          H  
ATOM   2681  HA  LEU A 176       8.779   8.428 -18.934  1.00  0.730          H  
ATOM   2682 1HB  LEU A 176       7.323   7.116 -20.600  1.00  1.030          H  
ATOM   2683 2HB  LEU A 176       7.876   8.245 -21.837  1.00  1.030          H  
ATOM   2684  HG  LEU A 176      10.253   7.452 -21.344  1.00  1.030          H  
ATOM   2685 1HD1 LEU A 176      10.441   5.277 -20.217  1.00  1.030          H  
ATOM   2686 2HD1 LEU A 176       9.818   6.480 -19.105  1.00  1.030          H  
ATOM   2687 3HD1 LEU A 176       8.738   5.304 -19.822  1.00  1.030          H  
ATOM   2688 1HD2 LEU A 176       9.970   5.447 -22.582  1.00  1.030          H  
ATOM   2689 2HD2 LEU A 176       8.253   5.439 -22.298  1.00  1.030          H  
ATOM   2690 3HD2 LEU A 176       8.968   6.709 -23.256  1.00  1.030          H  
ATOM   2691  N   HIS A 177      10.549   9.924 -19.998  1.00  0.560          N  
ATOM   2692  CA  HIS A 177      11.463  10.937 -20.528  1.00  0.590          C  
ATOM   2693  C   HIS A 177      11.673  10.688 -22.023  1.00  0.630          C  
ATOM   2694  O   HIS A 177      12.022   9.575 -22.435  1.00  0.680          O  
ATOM   2695  CB  HIS A 177      12.807  10.970 -19.787  1.00  0.810          C  
ATOM   2696  CG  HIS A 177      13.596  12.248 -20.074  1.00  0.810          C  
ATOM   2697  ND1 HIS A 177      13.384  13.427 -19.370  1.00  0.810          N  
ATOM   2698  CD2 HIS A 177      14.525  12.548 -21.019  1.00  0.810          C  
ATOM   2699  CE1 HIS A 177      14.167  14.374 -19.852  1.00  0.810          C  
ATOM   2700  NE2 HIS A 177      14.860  13.870 -20.854  1.00  0.810          N  
ATOM   2701  H   HIS A 177      10.915   9.212 -19.361  1.00  0.670          H  
ATOM   2702  HA  HIS A 177      11.023  11.923 -20.430  1.00  0.710          H  
ATOM   2703 1HB  HIS A 177      12.628  10.909 -18.711  1.00  0.980          H  
ATOM   2704 2HB  HIS A 177      13.399  10.106 -20.059  1.00  0.980          H  
ATOM   2705  HD2 HIS A 177      14.929  11.892 -21.776  1.00  0.980          H  
ATOM   2706  HE1 HIS A 177      14.219  15.405 -19.495  1.00  0.980          H  
ATOM   2707  HE2 HIS A 177      15.524  14.372 -21.423  1.00  0.980          H  
ATOM   2708  N   GLN A 178      11.548  11.741 -22.831  1.00  0.900          N  
ATOM   2709  CA  GLN A 178      11.725  11.649 -24.283  1.00  1.090          C  
ATOM   2710  C   GLN A 178      12.753  12.650 -24.791  1.00  1.350          C  
ATOM   2711  O   GLN A 178      12.871  13.763 -24.263  1.00  2.110          O  
ATOM   2712  CB  GLN A 178      10.408  11.979 -25.011  1.00  1.450          C  
ATOM   2713  CG  GLN A 178       9.209  11.070 -24.744  1.00  1.450          C  
ATOM   2714  CD  GLN A 178       9.321   9.744 -25.403  1.00  1.450          C  
ATOM   2715  OE1 GLN A 178      10.081   9.594 -26.365  1.00  1.450          O  
ATOM   2716  NE2 GLN A 178       8.553   8.783 -24.931  1.00  1.450          N  
ATOM   2717  H   GLN A 178      11.284  12.631 -22.424  1.00  1.080          H  
ATOM   2718  HA  GLN A 178      12.057  10.646 -24.543  1.00  1.310          H  
ATOM   2719 1HB  GLN A 178      10.106  12.990 -24.742  1.00  1.740          H  
ATOM   2720 2HB  GLN A 178      10.587  11.979 -26.086  1.00  1.740          H  
ATOM   2721 1HG  GLN A 178       9.126  10.905 -23.671  1.00  1.740          H  
ATOM   2722 2HG  GLN A 178       8.309  11.557 -25.116  1.00  1.740          H  
ATOM   2723 1HE2 GLN A 178       8.576   7.869 -25.362  1.00  1.740          H  
ATOM   2724 2HE2 GLN A 178       7.946   8.967 -24.157  1.00  1.740          H  
ATOM   2725  N   ASN A 179      13.423  12.317 -25.891  1.00  1.400          N  
ATOM   2726  CA  ASN A 179      14.355  13.257 -26.512  1.00  1.590          C  
ATOM   2727  C   ASN A 179      13.604  14.234 -27.412  1.00  1.760          C  
ATOM   2728  O   ASN A 179      13.773  14.251 -28.632  1.00  2.580          O  
ATOM   2729  CB  ASN A 179      15.422  12.542 -27.325  1.00  2.150          C  
ATOM   2730  CG  ASN A 179      16.408  11.762 -26.511  1.00  2.150          C  
ATOM   2731  OD1 ASN A 179      16.856  12.163 -25.431  1.00  2.150          O  
ATOM   2732  ND2 ASN A 179      16.784  10.628 -27.029  1.00  2.150          N  
ATOM   2733  H   ASN A 179      13.288  11.399 -26.295  1.00  1.680          H  
ATOM   2734  HA  ASN A 179      14.843  13.842 -25.731  1.00  1.910          H  
ATOM   2735 1HB  ASN A 179      14.941  11.862 -28.027  1.00  2.580          H  
ATOM   2736 2HB  ASN A 179      15.971  13.278 -27.912  1.00  2.580          H  
ATOM   2737 1HD2 ASN A 179      17.460  10.056 -26.553  1.00  2.580          H  
ATOM   2738 2HD2 ASN A 179      16.411  10.332 -27.908  1.00  2.580          H  
ATOM   2739  N   GLY A 180      12.788  15.081 -26.793  1.00  1.840          N  
ATOM   2740  CA  GLY A 180      11.921  16.038 -27.487  1.00  2.570          C  
ATOM   2741  C   GLY A 180      12.689  17.256 -27.984  1.00  2.970          C  
ATOM   2742  O   GLY A 180      12.357  18.396 -27.655  1.00  3.250          O  
ATOM   2743  H   GLY A 180      12.755  14.998 -25.773  1.00  2.210          H  
ATOM   2744 1HA  GLY A 180      11.429  15.545 -28.324  1.00  3.080          H  
ATOM   2745 2HA  GLY A 180      11.137  16.365 -26.801  1.00  3.080          H  
ATOM   2746  N   ALA A 181      13.703  17.015 -28.802  1.00  3.520          N  
ATOM   2747  CA  ALA A 181      14.579  18.067 -29.289  1.00  4.160          C  
ATOM   2748  C   ALA A 181      15.082  18.876 -28.093  1.00  4.260          C  
ATOM   2749  O   ALA A 181      15.685  18.322 -27.175  1.00  4.700          O  
ATOM   2750  CB  ALA A 181      13.859  18.943 -30.308  1.00  5.570          C  
ATOM   2751  H   ALA A 181      13.866  16.037 -29.058  1.00  4.220          H  
ATOM   2752  HA  ALA A 181      15.441  17.603 -29.768  1.00  4.990          H  
ATOM   2753 1HB  ALA A 181      14.540  19.710 -30.679  1.00  6.680          H  
ATOM   2754 2HB  ALA A 181      13.534  18.320 -31.142  1.00  6.680          H  
ATOM   2755 3HB  ALA A 181      12.988  19.416 -29.858  1.00  6.680          H  
ATOM   2756  N   GLU A 182      14.850  20.188 -28.110  1.00  4.290          N  
ATOM   2757  CA  GLU A 182      15.298  21.082 -27.047  1.00  4.860          C  
ATOM   2758  C   GLU A 182      14.263  21.297 -25.933  1.00  5.160          C  
ATOM   2759  O   GLU A 182      14.501  22.099 -25.026  1.00  5.320          O  
ATOM   2760  CB  GLU A 182      15.686  22.435 -27.651  1.00  6.580          C  
ATOM   2761  CG  GLU A 182      16.881  22.379 -28.605  1.00  6.580          C  
ATOM   2762  CD  GLU A 182      17.227  23.724 -29.212  1.00  6.580          C  
ATOM   2763  OE1 GLU A 182      16.523  24.671 -28.957  1.00  6.580          O  
ATOM   2764  OE2 GLU A 182      18.198  23.796 -29.929  1.00  6.580          O  
ATOM   2765  H   GLU A 182      14.344  20.593 -28.880  1.00  5.150          H  
ATOM   2766  HA  GLU A 182      16.185  20.642 -26.592  1.00  5.830          H  
ATOM   2767 1HB  GLU A 182      14.836  22.842 -28.198  1.00  7.890          H  
ATOM   2768 2HB  GLU A 182      15.927  23.136 -26.852  1.00  7.890          H  
ATOM   2769 1HG  GLU A 182      17.747  22.007 -28.059  1.00  7.890          H  
ATOM   2770 2HG  GLU A 182      16.663  21.672 -29.404  1.00  7.890          H  
ATOM   2771  N   ASN A 183      13.102  20.643 -26.040  1.00  5.610          N  
ATOM   2772  CA  ASN A 183      12.002  20.805 -25.094  1.00  6.330          C  
ATOM   2773  C   ASN A 183      11.715  19.548 -24.267  1.00  6.790          C  
ATOM   2774  O   ASN A 183      10.733  18.848 -24.520  1.00  7.470          O  
ATOM   2775  OXT ASN A 183      12.405  19.275 -23.288  1.00  9.500          O  
ATOM   2776  CB  ASN A 183      10.751  21.217 -25.830  1.00  8.110          C  
ATOM   2777  CG  ASN A 183      10.840  22.576 -26.473  1.00  8.110          C  
ATOM   2778  OD1 ASN A 183      11.404  23.531 -25.923  1.00  8.110          O  
ATOM   2779  ND2 ASN A 183      10.265  22.690 -27.650  1.00  8.110          N  
ATOM   2780  H   ASN A 183      12.985  19.962 -26.795  1.00  6.730          H  
ATOM   2781  HA  ASN A 183      12.268  21.594 -24.389  1.00  7.600          H  
ATOM   2782 1HB  ASN A 183      10.528  20.476 -26.600  1.00  9.740          H  
ATOM   2783 2HB  ASN A 183       9.941  21.216 -25.141  1.00  9.740          H  
ATOM   2784 1HD2 ASN A 183      10.275  23.568 -28.130  1.00  9.740          H  
ATOM   2785 2HD2 ASN A 183       9.811  21.899 -28.061  1.00  9.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -941.507 117.831 646.385 -55.8791 16.2321 37.3592 347.039 -372.881 -1.82284 -11.6715 -311.273 -54.7965 -58.2352 -76.2322 -29.6599 -21.093 0 24.801 12.4489 73.9085 171.631 -49.2656 38.793 -29.621 -3.36918 188.789 -342.09
ASN:NtermProteinFull_1 -0.97322 0.15859 1.18936 -0.16812 0.00238 0.22643 0.70911 -0.61121 -0 -0 -1.07612 0.03201 0 0 -0.93134 0 0 0.07392 0.11501 0 3.63172 0 0 -0.93687 0 0.35997 1.80163
ALA_2 -1.77815 0.27435 1.17216 -0.02349 0 0 0.79945 -0.8419 -0 -0 -1.07097 -0.16801 0 0 -0.93134 0 0 -0.02933 0 0 0 -0.16933 0 1.8394 -0.41368 0.40521 -0.93563
SER_3 -2.40928 0.46906 2.71967 -0.03099 2e-05 0.05299 1.48531 -1.38949 -0.00806 -0.10662 0.35915 -0.96924 0 0 -0.44625 0 0 -0.06064 0.02938 0.87865 0 -0.00085 0.60267 -0.77834 -0.67319 0.15422 -0.12184
ALA_4 -1.86238 0.20701 1.71815 -0.02375 0 0 0.92328 -0.92913 -0 -0 -0.72032 -0.38105 0 0 0 0 0 -0.08905 0 0 0 -0.36129 0 1.8394 -0.59996 0.21441 -0.06466
LEU_5 -2.91989 0.36341 3.26512 -0.51466 0.21971 0.14802 1.4864 -1.51387 -0.00289 -0.0604 -1.13453 0.07306 0 0 -1.14226 0 0 -0.00413 0.02497 0.55549 0 0.00247 0 0.18072 -0.15138 0.27684 -0.84781
LEU_6 -5.52188 0.99886 2.90495 -0.55585 0.3023 0.1812 2.47829 -1.95277 -0 -0 -1.69936 0.13402 0 0 0 0 0 7.36637 0.01096 0.24762 0 0.07533 0 0.18072 0.79607 12.64 18.5868
ARG_7 -6.97911 0.87096 5.31517 -0.67028 0.134 0.4634 2.7237 -2.72139 -0.00806 -0.10662 -1.63954 -0.17118 0 0 -1.05554 0 0 -0.00018 0.22323 2.41936 0 -0.08649 0 -1.2888 1.2443 13.6741 12.341
MET_8 -6.66401 1.06577 3.81701 -0.47353 0.16733 0.20736 2.3581 -2.29983 -0 -0 -1.50797 0.04692 0 0 0 0 0 0.09426 0.14998 2.45736 0 0.10579 0 0.60916 0.34566 1.63429 2.11366
ASN_9 -3.89837 0.33453 3.19452 -0.32156 0.04833 0.61431 1.29016 -1.80442 -0 -0 -0.29565 -1.68451 0 0 0 0 0 0.01758 0.21487 0 3.03538 -0.02673 0 -0.93687 -0.43529 0.5804 -0.07333
PHE_10 -8.23358 0.99966 4.09796 -0.65057 0.07575 0.35299 2.41991 -2.76855 -0.01414 -0.05551 -2.31677 0.04724 0 0 0 0 0 -0.03001 0.00512 0 2.06697 -0.12118 0 1.0402 -0.40685 0.359 -3.13235
VAL_11 -7.37127 0.87365 2.66969 -0.31131 0.17202 0.07073 2.2223 -2.38765 -0.01424 -0.13461 -1.78123 -0.62169 0 0 -0.63584 0 0 -0.05902 0.0439 1.65806 0 -0.78675 0 1.9342 -0.44143 0.60132 -4.29918
LYS_12 -9.45356 1.02076 7.12344 -0.52094 0.23343 0.2755 3.89323 -3.39809 -0.01414 -0.05551 -2.92179 0.41787 0 0 0 -0.83997 0 -0.02846 0.24147 3.21275 0 0.21336 0 -1.5107 -0.19913 0.71037 -1.60009
GLY_13 -4.27707 0.28904 3.76286 -0.00029 0 0 2.37359 -2.08137 -0 -0 -2.69747 -0.23716 0 0 0 0 0 -0.07004 0 0 0 0.46241 0 0.83697 0.01645 0.44796 -1.17413
ASN_14 -7.02088 0.3624 5.85453 -0.29673 0.08546 0.54218 3.0052 -3.10971 -0.01523 -0.10816 -2.36603 -0.85284 0 0 0 -0.25414 0 0.10161 0.00051 0 2.04701 -0.56738 0 -0.93687 0.23082 0.35547 -2.94279
GLN_15 -5.08902 0.35925 4.98423 -0.61782 0.08378 0.38941 3.19416 -2.46597 -0 -0 -3.69085 -0.21287 0 0 -0.80327 0 0 -0.04274 0.07553 0 3.03684 0.15694 0 -0.18838 0.16565 0.49947 -0.16566
VAL_16 -6.63197 1.11973 3.44048 -0.31239 0.12877 0.06349 2.16439 -2.60997 -0.00371 -0.01071 -1.09808 0.43406 0 0 -0.80327 0 0 -0.03473 0.09329 1.78234 0 -0.44754 0 1.9342 -0.15721 0.77411 -0.17472
LEU_17 -3.61362 0.55109 1.37628 -0.65883 0.15252 0.24635 0.49112 -1.0881 -0.02139 -0.16802 0.11764 0.0496 0 0 0 0 0 -0.00507 0.03152 0.53901 0 -0.06777 0 0.18072 0.19186 0.64203 -1.05306
SER_18 -1.8964 0.34673 1.88381 -0.03355 0.00189 0.06296 0.46177 -1.0451 -0 -0 0.52933 -0.74542 0 0 0 0 0 -0.05652 0 0.18623 0 0.03853 0.60223 -0.77834 0.67286 0.17938 0.41039
GLY_19 -1.96213 0.26846 2.31526 -0.00031 0 0 0.8898 -1.27023 -0.00069 -0.00628 -0.76256 -0.17932 0 0 0 0 0 -0.0553 0 0 0 -1.51268 0 0.83697 0.37594 0.11114 -0.95192
THR_20 -3.27161 0.14784 1.88952 -0.11341 0.04528 0.08341 0.68316 -1.22892 -0 -0 -0.89312 -0.52575 0 0 0 0 0 0.04133 0.00692 0.10211 0 -0.42049 2.30653 -1.0874 -0.2318 0.34646 -2.11994
GLY_21 -3.12465 0.12878 3.03949 -0.00172 0 0 1.90382 -1.59464 -0 -0 -2.75584 -0.33274 0 0 0 0 0 -0.08364 0 0 0 -1.34286 0 0.83697 0.27994 0.48519 -2.56189
SER_22 -6.48898 0.78677 6.16634 -0.02865 0.00046 0.04906 2.71256 -3.09828 -0.02703 -0.15373 -3.02307 -0.78652 0 0 -0.43482 0 0 0.02854 0.00018 0.13884 0 -0.56962 1.86887 -0.77834 0.70833 0.44522 -2.48384
ALA_23 -6.57092 1.44046 3.22557 -0.0225 0 0 2.72836 -2.6591 -0.00313 -0.01165 -2.80949 -0.39646 0 0 0 0 0 -0.00366 0 0 0 -0.52094 0 1.8394 0.15978 0.47179 -3.13249
THR_24 -7.01871 0.66805 4.91558 -0.16065 0.04985 0.12401 3.23173 -3.00097 -0.02771 -0.20194 -3.01395 -1.5007 0 0 0 0 0 -0.00605 0.00015 1.09672 0 -0.14702 2.4961 -1.0874 0.06138 0.72036 -2.80119
PHE_25 -10.8969 1.31338 4.82828 -0.65637 0.04784 0.27518 3.03728 -3.39613 -0.00313 -0.01165 -2.28074 0.20607 0 0 0 0 0 -0.05641 0.00556 0 2.65204 0.09224 0 1.0402 -0.22223 1.00831 -3.01723
ILE_26 -4.97117 0.34347 1.31876 -0.5661 0.29229 0.15994 1.13177 -1.53574 -0.00582 -0.01699 -0.63449 0.26306 0 0 0 0 0 0.04021 0.02825 2.21275 0 0.12318 0 0.73287 0.01577 0.82526 -0.24271
ALA_27 -4.80286 1.09271 3.0417 -0.02098 0 0 1.9548 -2.21154 -0.00582 -0.01699 -0.44536 -0.4637 0 0 0 0 0 0.0419 0 0 0 -0.48334 0 1.8394 0.3789 1.40008 1.2989
PRO_28 -4.03964 0.65928 1.65415 -0.0678 0 0.04242 0.90456 -1.03303 -0 -0 -0.16952 0.59485 0 0 0 0 0 -0.02367 0.01455 0.16834 0 -0.68363 0 -2.4119 0.29206 1.49301 -2.60598
ASN_29 -4.79735 0.4703 3.27216 -0.42112 0.09673 0.86097 1.78918 -2.04411 -0 -0 -1.46102 -1.42825 0 0 0 0 0 -0.02269 0.02441 0 2.48464 -0.7305 0 -0.93687 0.35562 0.43964 -2.04826
VAL_30 -8.14826 1.45371 3.34042 -0.2609 0.16163 0.0536 2.7548 -2.97551 -0 -0 -2.76071 -0.34835 0 0 0 0 0 -0.01826 0.22203 0.39172 0 -0.42911 0 1.9342 0.08228 0.38233 -4.16437
LEU_31 -9.91864 1.0693 2.49786 -0.46425 0.22675 0.11445 1.8139 -2.70182 -0.00219 -0.00604 -1.9725 0.02687 0 0 0 0 0 -0.00472 0.51347 1.50523 0 -0.05158 0 0.18072 -0.09997 0.60785 -6.66529
LEU_32 -7.99978 0.8802 3.1488 -0.59563 0.16851 0.16247 3.01045 -2.69912 -0.01245 -0.06891 -2.39985 0.27196 0 0 0 0 0 -0.06398 0.08213 0.55337 0 -0.35929 0 0.18072 -0.10181 0.43408 -5.40812
THR_33 -7.38553 0.59533 4.16121 -0.17961 0.06424 0.06227 3.11257 -2.8827 -0.00472 -0.01508 -4.02727 -0.80078 0 0 -0.65241 -0.25414 0 -0.00674 0.00963 0.95869 0 -0.81133 2.32585 -1.0874 -0.01029 0.436 -6.39222
VAL_34 -8.36453 1.10722 3.47422 -0.27723 0.16843 0.05638 2.69129 -2.89006 -0.02647 -0.14284 -1.46786 -0.11765 0 0 -0.21759 0 0 -0.04663 0.12563 0.15311 0 -0.52279 0 1.9342 -0.1837 0.70937 -3.8375
ALA_35 -5.70782 0.39877 3.14463 -0.02069 0 0 2.17835 -2.46753 -0.02172 -0.13403 -2.64757 -0.34198 0 0 0 0 0 -0.01764 0 0 0 -0.39631 0 1.8394 -0.4986 0.84961 -3.84312
HIS_36 -3.5514 0.43516 3.05872 -0.51536 0.02794 0.60796 0.97265 -1.68899 -0.01393 -0.10347 -1.34572 -0.19865 0 0 0 -0.40192 0 -0.00848 0.07371 0 1.99409 -0.08792 0 -0.45461 -0.50192 0.62877 -1.07338
ASN_37 -4.97289 0.28705 4.59756 -0.19853 0.03002 0.32963 1.7684 -2.34009 -0 -0 -1.86824 -0.69194 0 0 0 -0.41023 0 0.02314 0.0108 0 3.73466 -0.46478 0 -0.93687 -0.29075 0.39555 -0.99753
PHE_38 -9.70702 1.90407 1.59232 -1.17134 0.17591 0.51357 2.33096 -2.20596 -0 -0 -1.6403 0.14499 0 0 -0.43645 0 0 0.24329 0.08151 0 2.4889 -0.2481 0 1.0402 1.17968 0.97352 -2.74027
ILE_39 -6.41578 0.70433 1.61305 -0.47077 0.35711 0.08731 1.46269 -1.69505 -0.01948 -0.12823 -0.20546 0.36654 0 0 0 0 0 -0.07712 0.05788 0.40896 0 -0.47882 0 0.73287 0.95512 1.19585 -1.54899
ASN_40 -5.67456 0.58678 4.37107 -0.19575 0.09214 0.33498 2.304 -2.57604 -0.00115 -0.01339 -0.67851 -0.4674 0 0 0 0 0 -0.02233 0.08091 0 2.34623 -0.70398 0 -0.93687 -0.47701 0.66205 -0.96884
ASN_41 -3.01243 0.29639 2.92365 -0.17255 0.01467 0.26115 1.7182 -1.52818 -0 -0 -0.61263 -0.35476 0 0 0 -0.92028 0 -0.08914 0.00599 0 1.54325 0.17887 0 -0.93687 -0.17401 0.389 -0.46969
SER_42 -1.33323 0.22149 1.91402 -0.0337 0.00665 0.05875 0.30545 -0.91905 -0 -0 -0.23612 -0.98543 0 0 0 0 0 -0.01191 0.00705 0.43304 0 -0.12051 0.61661 -0.77834 -0.17384 0.2603 -0.76878
ALA_43 -4.08051 1.05232 2.88178 -0.03099 0.01894 0 1.6887 -2.01034 -0 -0 -1.83169 -0.40971 0 0 0 0 0 10.4865 0 0 0 -0.12107 0 1.8394 -0.42134 11.0582 20.1201
ASP_44 -3.49653 0.98795 3.11371 -0.1276 0.02754 0.38831 1.27885 -1.72293 -0 -0 -0.49545 -1.33041 0 0 0 0 0 0.02661 0.09882 0 2.03679 -0.17748 0 -2.3716 -0.05122 12.0475 10.2329
ASN_45 -3.63807 0.43855 4.0188 -0.18287 0.03017 0.27298 1.96502 -2.06557 -0.01997 -0.24225 -2.73063 -0.40601 0 0 0 0 0 -0.03371 0.00058 0 1.70703 0.05016 0 -0.93687 0.07447 1.31448 -0.38371
SER_46 -3.13111 0.72782 3.75691 -0.0301 0.00033 0.04968 1.86996 -1.84937 -0 -0 -0.92443 -1.05577 0 0 0 0 0 -0.04175 0.00011 0.15073 0 -0.37808 0.60722 -0.77834 -0.3416 0.3612 -1.00658
THR_47 -5.40233 0.88832 5.21159 -0.11363 0.02872 0.05542 3.73265 -2.7201 -0 -0 -3.13426 -1.12109 0 0 -0.6691 0 0 -0.08749 0.00227 0.31779 0 0.27442 2.29465 -1.0874 -0.2886 0.45985 -1.35833
GLY_48 -3.37048 0.5343 2.89043 -4e-05 0 0 1.41555 -1.57862 -0 -0 -0.60982 -0.42144 0 0 0 0 0 -0.17046 0 0 0 0.34088 0 0.83697 0.09823 0.42495 0.39043
GLU_49 -2.93921 0.2806 2.73755 -0.21571 0.03479 0.32598 1.17344 -1.3818 -0 -0 -0.87264 -0.563 0 0 0 0 0 -0.03744 0.03589 0 2.96547 -0.08374 0 -2.7348 -0.06053 0.20218 -1.13297
PHE_50 -3.64114 0.18659 2.84159 -0.65067 0.04661 0.39208 1.55338 -1.60839 -0 -0 -0.82944 0.23208 0 0 0 0 0 -0.06685 0.03356 0 2.03629 -0.20722 0 1.0402 -0.08146 0.38105 1.65825
ILE_51 -7.56665 1.31701 4.84174 -0.53734 0.26797 0.12657 2.7186 -2.932 -0 -0 -0.97198 0.40481 0 0 0 0 0 -0.15699 0.47776 0.84832 0 0.35933 0 0.73287 0.04919 2.02563 2.00486
GLY_52 -1.7541 0.38203 2.19479 -4e-05 0 0 0.50114 -1.01988 -0 -0 0.22217 -0.41561 0 0 0 0 0 -0.11646 0 0 0 -0.8357 0 0.83697 -0.3658 1.98101 1.61052
ASP_53 -2.07544 0.28224 2.12062 -0.12146 0.02866 0.38829 0.29869 -1.06442 -0 -0 -0.43972 -0.60899 0 0 0 0 0 0.09943 0.00984 0 2.04101 -0.01188 0 -2.3716 -0.18726 0.48224 -1.12973
LYS_54 -3.79442 0.53943 4.12892 -0.30223 0.03669 0.13538 1.88333 -1.90508 -0 -0 -1.4217 0.19049 0 0 0 0 0 -0.00334 0.0119 1.79804 0 0.08854 0 -1.5107 0.06089 0.43649 0.37261
SER_55 -1.86817 0.22376 1.32851 -0.02847 0.00034 0.0236 0.03566 -0.74754 -0.00794 -0.14963 0.27554 -0.23686 0 0 0 0 0 -0.07944 0.00028 0.47418 0 0.12605 0.60003 -0.77834 -0.26555 0.30388 -0.77012
LYS_56 -4.8193 0.60102 4.26093 -0.43723 0.06063 0.25361 2.14326 -1.85517 -0 -0 -2.03516 0.59683 0 0 -0.6691 -0.76559 0 -0.02201 0.02449 2.87898 0 -0.16032 0 -1.5107 -0.3323 0.37519 -1.41193
ASN_57 -5.47486 0.57705 4.3389 -0.31372 0.08613 0.57474 1.66422 -2.18979 -0.03462 -0.27922 -1.41376 -0.82622 0 0 0 0 0 -0.0382 0.00057 0 1.76295 -0.96212 0 -0.93687 0.62747 0.36774 -2.4696
THR_58 -3.66612 0.36948 2.00477 -0.11492 0.074 0.08112 0.73897 -1.2718 -0.00794 -0.14963 -0.68732 -0.53633 0 0 0 0 0 -0.00852 0.00288 0.09311 0 -0.5086 2.27836 -1.0874 0.47668 0.21153 -1.70769
TYR_59 -10.7619 1.4551 4.25564 -0.59363 0.15273 0.31988 3.52175 -3.12987 -0.0138 -0.12049 -3.54164 -0.16726 0 0 -0.43645 0 0 0.0277 0.09495 0 2.12116 -0.41429 8e-05 1.2797 -0.40528 0.62387 -5.73205
GLU_60 -4.45331 0.24135 5.4429 -0.1934 0.02371 0.26161 3.11985 -2.3284 -0.01084 -0.09117 -4.29988 -0.64864 0 0 0 -0.53223 0 0.08291 0.13253 0 3.09607 -0.00105 0 -2.7348 -0.14081 0.66356 -2.37002
TRP_61 -11.3706 1.23311 4.05967 -0.86283 0.06678 0.348 2.75817 -3.05529 -0 -0 -2.03325 -0.21751 0 0 0 0 0 -0.00323 0.00963 0 1.41378 -0.11418 0 1.6906 0.08664 0.54801 -5.44252
GLN_62 -6.3555 0.35743 5.73417 -0.32305 0.033 0.17221 2.8611 -2.59533 -0.01424 -0.13461 -3.29164 -0.17826 0 0 -0.93555 0 0 -0.00773 0.12901 0 2.87896 -0.15204 0 -0.18838 0.31673 0.64282 -1.05091
THR_63 -6.03584 1.28257 5.19962 -0.22837 0.16366 0.07887 3.28035 -2.71315 -0.01441 -0.08411 -2.23143 -0.59134 0 0 0 0 0 -0.0201 0.05324 2.39876 0 -0.47625 2.28487 -1.0874 0.07071 1.88377 3.21403
PRO_64 -4.07623 0.64118 2.28034 -0.07151 0 0.04365 1.23113 -0.9572 -0 -0 0.31489 0.61214 0 0 0 0 0 -0.12414 0.00211 0.48095 0 -0.35627 0 -2.4119 -0.41657 1.92845 -0.87898
ASP_65 -2.478 0.3951 2.70702 -0.1194 0.01816 0.36661 1.30885 -1.27354 -0.01441 -0.0841 -0.68791 -0.32408 0 0 0 -0.74484 0 -0.04453 0.0432 0 2.1758 -0.26027 0 -2.3716 -0.59814 0.57062 -1.41548
GLY_66 -2.87585 0.18076 2.92186 -6e-05 0 0 1.53859 -1.50184 -0 -0 -1.8034 -0.35073 0 0 -0.93555 0 0 -0.14193 0 0 0 -1.51927 0 0.83697 -0.7236 0.61226 -3.7618
GLN_67 -4.85793 0.58116 5.04038 -0.35307 0.0675 0.22114 2.17569 -2.32234 -0 -0 -2.3682 -0.11889 0 0 0 0 0 -0.08064 0.05816 0 2.71712 0.11892 0 -0.18838 -0.6066 0.50488 0.58889
LYS_68 -4.24371 0.38021 4.48068 -0.40926 0.11854 0.14191 1.85186 -1.73707 -0.0101 -0.04197 -2.6428 0.00407 0 0 0 -0.53223 0 0.04424 0.04349 2.97755 0 0.0019 0 -1.5107 -0.30641 0.40992 -0.97987
GLY_69 -2.88426 0.08743 2.47274 -0.00101 0 0 1.58095 -1.34219 -0.0138 -0.12049 -1.64094 -0.26732 0 0 0 0 0 -0.12994 0 0 0 -0.3351 0 0.83697 0.34483 0.35425 -1.05785
SER_70 -2.41957 0.11147 1.55434 -0.02703 0 0.06458 0.3268 -0.92209 -0.03065 -0.1523 -0.50055 -0.23731 0 0 0 0 0 -0.00886 0.00037 0.04864 0 -0.52966 0.60106 -0.77834 0.24703 0.28542 -2.36663
PHE_71 -9.631 1.75937 2.19878 -0.72433 0.03995 0.03637 2.25906 -2.39041 -0 -0 -2.41437 -0.56844 0 0 0 0 0 0.07613 0.23602 0 2.03227 -0.13527 0 1.0402 0.01853 0.84886 -5.31828
THR_72 -5.96786 0.48482 5.84227 -0.11754 0.06742 0.07789 3.52614 -2.86191 -0 -0 -4.10469 -0.43538 0 0 -0.99466 -0.34849 0 0.00499 0.01599 0.09192 0 -0.56825 4.12476 -1.0874 0.04312 0.9811 -1.22576
SER_73 -5.66993 0.84411 5.8093 -0.0285 0 0.04703 3.11168 -2.78217 -0.00582 -0.11885 -1.78263 -1.10166 0 0 0 0 0 0.12369 0.08849 0.18974 0 -0.04848 0.60125 -0.77834 -0.49699 0.59942 -1.39864
GLU_74 -4.68649 0.33058 6.02517 -0.42308 0.04399 0.80233 2.7662 -2.65862 -0 -0 -3.45033 -0.48273 0 0 0 -0.76559 0 -0.07444 0.11786 0 3.38317 -0.36171 0 -2.7348 -0.70495 0.38537 -2.48807
ASP_75 -6.25371 0.58547 7.06155 -0.09888 7e-05 0.28824 3.59831 -3.2432 -0.01154 -0.05527 -4.66481 -0.59462 0 0 -0.99466 -0.34849 0 -0.03756 0.05869 0 2.39343 -0.16164 0 -2.3716 -0.4421 0.55534 -4.73699
ILE_76 -7.82485 1.11497 3.20567 -0.58139 0.42837 0.1689 2.3721 -2.5174 -0 -0 -0.95683 0.1139 0 0 0 0 0 -0.06246 0.22785 1.6119 0 -0.04914 0 0.73287 -0.17287 0.90698 -1.28146
HIS_77 -6.24837 0.50008 4.07468 -0.39597 0.01101 0.48112 1.67186 -2.447 -0 -0 -1.56288 -0.12398 0 0 0 0 0 0.06158 0.00309 0 2.04949 -0.07573 0 -0.45461 0.06465 0.90459 -1.48639
PHE_78 -3.9018 0.20951 2.82297 -0.69098 0.07822 0.45046 1.35498 -1.60232 -0 -0 -1.77562 0.24975 0 0 0 0 0 -0.05617 0.23815 0 2.12679 -0.22869 0 1.0402 0.22499 0.91311 1.45355
TYR_79 -5.0508 1.06199 4.04286 -0.74073 0.087 0.05017 2.33453 -2.10854 -0.01154 -0.05527 -2.19331 -0.29712 0 0 0 -0.48948 0 -0.01445 0.06946 0 3.04817 -0.09202 0.03738 1.2797 -0.13638 0.81346 1.63507
ASN_80 -4.29975 0.63156 4.35099 -0.28468 0.06927 0.4602 2.08292 -2.02484 -0 -0 -1.60625 -0.6788 0 0 -1.06242 0 0 0.00384 0.03398 0 2.18292 -0.30308 0 -0.93687 0.05899 0.57329 -0.74873
LYS_81 -3.55042 0.32654 3.76569 -0.4194 0.06438 0.22781 1.9484 -1.80127 -0 -0 -0.65329 0.06002 0 0 0 0 0 -0.15882 0.00522 1.31994 0 -0.03101 0 -1.5107 0.20469 0.38438 0.18216
LYS_82 -4.48129 0.55716 5.68114 -0.49002 0.10653 0.30833 2.14709 -2.21035 -0 -0 -3.32279 0.44056 0 0 -1.06242 -0.76956 0 -0.11193 0.29349 2.07399 0 -0.04962 0 -1.5107 -0.34639 0.42625 -2.32053
ASP_83 -5.59377 0.74691 6.67001 -0.10772 0.01319 0.32661 3.63051 -2.81393 -0 -0 -7.22372 -0.17556 0 0 0 -1.25903 0 -0.05697 0.01802 0 2.15875 -0.24007 0 -2.3716 -0.60526 0.63292 -6.25072
TYR_84 -9.27432 1.91915 3.14648 -0.62006 0.09814 0.38151 2.54303 -2.59879 -0 -0 -2.07978 -0.13243 0 0 0 0 0 0.024 0.03238 0 2.72082 0.02563 0.02342 1.2797 -0.04483 1.70439 -0.85153
PRO_85 -4.86972 0.88265 3.7855 -0.10503 0.00237 0.07836 1.95855 -1.63908 -0 -0 -1.5127 0.30948 0 0 0 0 0 -0.09664 0.05804 0.08847 0 -1.10961 0 -2.4119 0.05374 1.80351 -2.724
LYS_86 -4.56734 0.30026 3.71187 -0.35674 0.06661 0.23543 2.49437 -1.74088 -0.00144 -0.01898 -2.82248 -0.31553 0 0 0 -0.92028 0 0.0353 0.16049 1.68223 0 0.12594 0 -1.5107 0.78152 0.75864 -1.90172
GLY_87 -3.4491 0.4024 4.28455 -0.00011 0 0 2.77112 -2.12486 -0 -0 -2.63503 -0.40547 0 0 0 0 0 0.08499 0 0 0 0.26234 0 0.83697 1.79144 0.4765 2.29575
PHE_88 -4.24517 0.41439 3.15795 -0.93299 0.09132 0.31805 1.80592 -1.90463 -0 -0 -1.23553 -0.33892 0 0 0 0 0 -0.12785 0.01042 0 2.35065 0.29893 0 1.0402 0.77186 0.40789 1.88247
ILE_89 -5.83019 0.82907 2.20397 -0.66912 0.5956 0.14912 1.63564 -1.81862 -0.00144 -0.01898 -1.38071 0.24608 0 0 -1.43965 0 0 -0.05468 0.0198 0.7287 0 -0.12075 0 0.73287 -0.06825 0.54852 -3.713
TYR_90 -7.99001 1.2358 3.31438 -0.71411 0.06579 0.43605 1.8009 -2.38945 -0.04441 -0.15519 -1.87313 -0.15931 0 0 -0.56571 0 0 0.18409 0.12529 0 2.03277 -0.24506 0.03653 1.2797 -0.19536 0.65136 -3.16907
ASP_91 -5.52083 0.32779 5.79064 -0.12063 0.02797 0.37999 2.52971 -2.93211 -0.01767 -0.12647 -3.16047 -0.79006 0 0 0 -0.40192 0 -0.05909 0.0184 0 2.4545 -0.52452 0 -2.3716 -0.36783 0.55212 -4.31209
LEU_92 -6.80943 0.79386 3.69149 -0.47559 0.156 0.09575 2.28326 -2.56116 -0.04441 -0.15519 -1.95791 0.10219 0 0 0 0 0 0.19427 0.01801 0.62581 0 -0.21573 0 0.18072 -0.33927 0.61543 -3.80192
ALA_93 -5.55209 0.38631 2.36738 -0.02244 0 0 2.43762 -2.27916 -0.00466 -0.01543 -2.50436 -0.40152 0 0 0 0 0 0.06912 0 0 0 -0.03822 0 1.8394 0.089 0.4876 -3.14144
VAL_94 -6.42365 1.39256 2.2734 -0.28851 0.23916 0.06827 1.95717 -1.99607 -0.01466 -0.04938 -1.70586 -0.44384 0 0 0 0 0 0.2334 0.02396 0.20354 0 -0.58406 0 1.9342 0.13672 0.35917 -2.68448
ILE_95 -8.32113 1.44784 1.35735 -0.63433 0.54322 0.13745 1.69397 -2.19297 -0.00466 -0.01543 -2.18993 -0.04963 0 0 0 0 0 0.22821 0.05463 1.22067 0 -0.64241 0 0.73287 -0.17055 1.01963 -5.78518
THR_96 -5.53395 0.54737 3.09676 -0.16514 0.07266 0.05823 2.22411 -1.95706 -0.01466 -0.04938 -2.37672 0.23688 0 0 0 0 0 -0.0447 0.00996 0.06467 0 0.03891 2.26805 -1.0874 -0.29986 0.89807 -2.01322
LEU_97 -7.00384 0.99577 2.861 -0.57634 0.18591 0.17314 1.98197 -2.00689 -0.00491 -0.03014 -1.4968 0.15054 0 0 0 0 0 0.20229 0.41494 0.82786 0 -0.12245 0 0.18072 0.63671 1.18829 -1.44222
PRO_98 -2.13516 0.33331 1.18616 -0.1701 0.0676 0.11486 0.21841 -0.50455 -0 -0 -0.15434 0.08772 0 0 0 0 0 0.1885 0.00102 0.19053 0 -0.91296 0 -2.4119 1.17536 1.30224 -1.42332
GLN_99 -4.41446 0.24517 4.03709 -0.62536 0.14436 0.59071 1.41165 -1.82668 -0.04567 -0.22441 -1.27721 -0.6884 0 0 0 0 0 -0.00128 0.15312 0 2.05 -0.03943 0 -0.18838 0.2758 0.42245 -0.00094
SER_100 -2.68927 0.37537 3.49464 -0.035 0.00062 0.06375 1.70837 -1.53825 -0.00361 -0.09031 -1.70246 -0.87627 0 0 -0.61964 0 0 -0.033 0.05057 0.54692 0 0.22601 0.65506 -0.77834 -0.15963 0.41396 -0.99051
THR_101 -4.02381 0.40139 2.9494 -0.1294 0.05531 0.06314 1.42904 -1.63875 -0.00361 -0.09031 -0.07859 -0.89772 0 0 0 0 0 -0.02629 0.05981 0.04365 0 -0.00733 2.27521 -1.0874 -0.12419 0.43155 -0.3989
ARG_102 -2.12675 0.28457 2.55546 -0.44178 0.04532 0.22694 1.00206 -1.06695 -0 -0 -0.13305 0.27945 0 0 -0.61964 0 0 -0.07436 0.00675 2.11185 0 -0.15226 0 -1.2888 -0.3086 0.2753 0.57551
ARG_103 -4.07907 0.38918 4.66831 -0.61915 0.11948 0.43679 1.34724 -2.00775 -0.0215 -0.11623 -1.44628 0.04048 0 0 0 -0.74484 0 0.04643 0.01643 2.06289 0 -0.21093 0 -1.2888 -0.2488 0.26609 -1.39007
GLN_104 -6.66564 0.92198 5.74024 -0.46662 0.10124 0.55218 3.07136 -2.67523 -0.0215 -0.11623 -2.81906 -0.71902 0 0 0 -0.83997 0 0.03393 1.12569 0 2.66185 -0.10196 0 -0.18838 -0.06167 1.13952 0.6727
HIS_D_105 -4.11497 0.34601 3.43618 -0.45459 0.01371 0.31637 1.84464 -1.89353 -0 -0 -1.57638 -0.42431 0 0 -0.93702 0 0 -0.00827 0.37739 0 1.83677 -0.48368 0 -0.45461 -0.02539 1.21902 -0.98266
ALA_106 -4.9261 0.5518 2.47047 -0.02534 4e-05 0 1.0456 -1.96418 -0 -0 -1.39884 -0.18752 0 0 -0.93702 0 0 -0.04508 0 0 0 -0.12643 0 1.8394 -0.41541 0.41473 -3.70389
ASN_107 -5.8519 0.41369 3.81361 -0.34703 0.12226 0.61369 1.54065 -2.25977 -0.00276 -0.01634 -0.36349 -0.24341 0 0 0 0 0 0.0317 0.00341 0 1.28693 -0.3363 0 -0.93687 -0.48716 0.27471 -2.7444
LEU_108 -3.92888 0.34621 3.13925 -0.4802 0.19473 0.10032 1.48219 -1.67015 -0.00686 -0.03099 -1.38424 0.11745 0 0 0 0 0 0.09865 0.02144 0.61716 0 -0.36016 0 0.18072 -0.14638 0.28219 -1.42758
VAL_109 -3.79286 0.49445 1.06624 -0.25626 0.1545 0.05141 0.7317 -1.14948 -0 -0 -0.39167 -0.25341 0 0 0 0 0 -0.07794 0.07952 0.36994 0 -0.77083 0 1.9342 -0.32181 0.33071 -1.80158
GLU_110 -4.98771 0.2269 6.05597 -0.31887 0.06543 0.36862 2.1052 -2.42734 -0 -0 -1.85325 -0.22581 0 0 0 -1.0222 0 0.01109 0.1181 0 2.61841 0.24651 0 -2.7348 0.24951 0.26954 -1.23471
ASN_111 -3.38158 0.26422 4.10164 -0.2849 0.07585 0.46856 2.1436 -1.80089 -0 -0 -1.06066 -0.74087 0 0 -0.87264 0 0 -0.08984 0.08097 0 1.97107 -0.34972 0 -0.93687 0.37395 0.28071 0.2426
TYR_112 -8.39874 1.29536 3.28072 -1.2056 0.94489 0.66558 2.78915 -2.43962 -0.03261 -0.27884 -1.11732 -0.20278 0 0 0 0 0 -0.02188 0.00922 0 2.21755 0.0476 0.1321 1.2797 0.11064 0.76583 -0.15904
SER_113 -3.33541 0.286 3.36202 -0.03046 0.00031 0.05103 1.41631 -1.64339 -0 -0 -0.19295 -0.90246 0 0 -0.87264 0 0 -0.1477 0.01983 0.13462 0 -0.36475 0.63282 -0.77834 0.18138 0.69122 -1.49257
LYS_114 -2.73956 0.42557 3.25174 -0.32683 0.0511 0.1853 1.36835 -1.45036 -0.0151 -0.07631 -0.81174 -0.18758 0 0 0 0 0 -0.06121 0.00472 1.74605 0 -0.06818 0 -1.5107 -0.26232 0.25434 -0.22273
VAL_115 -5.84955 0.37049 1.95307 -0.28404 0.20685 0.06291 1.876 -1.92298 -0 -0 -1.36714 -0.17197 0 0 0 0 0 -0.04804 0.00017 0.1353 0 -0.49289 0 1.9342 -0.45208 0.33162 -3.71809
ASN_116 -3.77399 0.16838 4.72987 -0.16763 0.01655 0.23089 2.05836 -2.2317 -0.03462 -0.24929 -3.15955 -0.363 0 0 -0.5246 0 0 0.10109 0.02891 0 1.82822 0.17704 0 -0.93687 -0.05994 0.37611 -1.78578
VAL_117 -4.74864 0.57814 1.92808 -0.25606 0.1136 0.04723 0.84394 -1.69997 -0 -0 -0.1675 0.34401 0 0 0 0 0 0.15504 0.01205 0.238 0 -0.00559 0 1.9342 -0.16868 0.698 -0.15414
ASN_118 -3.59546 0.33583 3.30507 -0.1872 0.01859 0.30927 1.44678 -1.7631 -0.00247 -0.06684 -1.30574 -0.88202 0 0 0 0 0 0.2748 0.03789 0 1.62178 -0.21493 0 -0.93687 -0.20586 0.88967 -0.92078
ASP_119 -5.03595 0.28461 7.02925 -0.09789 0.01086 0.26398 3.33676 -3.10743 -0.03973 -0.29647 -4.60628 -0.26025 0 0 -0.5246 0 0 -0.03886 0.17031 0 1.87447 0.06703 0 -2.3716 -0.18413 0.56407 -2.96185
LYS_120 -3.06471 0.42162 4.37599 -0.42496 0.05977 0.21671 2.35046 -1.82234 -0.03632 -0.15169 -4.95333 0.46357 0 0 0 -0.72798 0 -0.03439 0.11756 2.07992 0 0.00332 0 -1.5107 -0.43672 0.37111 -2.7031
LEU_121 -9.47287 2.92461 3.10037 -0.67972 0.65767 0.19103 2.67142 -2.84277 -0.01506 -0.08216 -2.23765 0.39306 0 0 0 0 0 0.34361 0.05704 0.78972 0 -0.17518 0 0.18072 -0.16994 1.33942 -3.02668
ASN_122 -6.50038 0.78232 4.5323 -0.18548 0.00912 0.29343 2.55084 -2.69985 -0.01237 -0.05066 -3.11324 -0.5628 0 0 0 0 0 -0.06859 0.00649 0 2.85324 -0.37436 0 -0.93687 -0.05021 1.32415 -2.20291
VAL_123 -7.68251 1.18933 3.42139 -0.30074 0.2301 0.06996 2.54612 -2.67566 -0.01192 -0.04039 -2.6327 -0.09678 0 0 0 0 0 -0.02569 0.1648 0.11207 0 -0.42441 0 1.9342 -0.21597 0.76911 -3.66969
TYR_124 -11.4614 1.75528 2.94544 -0.59114 0.02343 0.29105 2.73959 -3.00869 -0.00289 -0.0604 -2.40185 -0.22088 0 0 0 0 0 -0.01357 0.01418 0 2.2778 0.00314 0.00735 1.2797 -0.17662 0.86054 -5.73987
GLY_125 -4.8749 0.42733 2.71435 -0.00155 0 0 1.93739 -1.84471 -0.01192 -0.04039 -2.03684 -0.33792 0 0 0 0 0 -0.09823 0 0 0 -1.46509 0 0.83697 0.38824 0.46403 -3.94324
TYR_126 -11.5498 1.59805 6.50634 -0.59306 0.19386 0.31387 3.05095 -4.2565 -0 -0 -2.90341 -0.34724 0 0 -0.63584 0 0 -0.03361 0.24158 0 2.78493 -0.23181 0.00346 1.2797 0.54488 1.41354 -2.62012
PRO_127 -7.43559 1.52318 4.72313 -0.13871 0.00267 0.09752 2.45308 -1.95552 -0 -0 -2.13928 0.21359 0 0 0 0 0 -0.04526 0.00445 0.12498 0 -0.86211 0 -2.4119 -0.15574 1.95533 -4.04618
ARG_128 -4.50186 0.33519 5.3831 -0.95634 0.21517 0.81212 2.01899 -2.28574 -0.03545 -0.23758 -2.81562 -0.14477 0 0 0 -0.95704 0 0.0305 0.02985 2.04069 0 -0.16878 0 -1.2888 0.34631 1.05725 -1.12282
GLY_129 -2.48556 0.33349 2.44249 -5e-05 0 0 1.1355 -1.23111 -0 -0 -1.01821 -0.41065 0 0 0 0 0 -0.01709 0 0 0 -1.22353 0 0.83697 0.21953 0.39757 -1.02064
GLU_130 -4.11723 0.39555 4.83256 -0.20979 0.03358 0.31196 1.78605 -1.95578 -0.02009 -0.13359 -2.84522 -0.52185 0 0 0 -0.95704 0 -0.05394 0.00742 0 3.36521 -0.11063 0 -2.7348 -0.30506 0.36739 -2.86531
TYR_131 -6.34912 1.27617 3.77548 -1.02624 0.11192 0.65255 1.55623 -2.08794 -0.01537 -0.10399 -0.80322 -0.31081 0 0 0 0 0 -0.00745 0.10689 0 1.53006 -0.29294 0.00945 1.2797 0.00198 0.5962 -0.10045
ALA_132 -4.22965 0.31273 0.57665 -0.02404 0 0 0.3137 -1.0399 -0.02161 -0.14588 -0.36292 -0.24154 0 0 0 0 0 0.10237 0 0 0 0.02094 0 1.8394 -0.34218 0.46603 -2.7759
HIS_133 -6.58022 0.69516 5.00391 -0.51486 0.01302 0.30268 2.17817 -2.59936 -0.029 -0.17503 -1.81272 -0.92482 0 0 0 0 0 0.10287 0.00562 0 2.49711 -0.35133 0 -0.45461 -0.23741 0.57553 -2.30529
LEU_134 -7.03166 1.172 1.55411 -0.65516 0.28391 0.20508 0.50188 -1.97822 -0.00771 -0.02527 -0.62539 0.19764 0 0 0 0 0 0.28523 0.29234 0.72093 0 -0.27166 0 0.18072 0.02529 0.81993 -4.35601
LYS_135 -6.33985 0.46475 5.63886 -0.58932 0.11108 0.25567 2.57275 -2.56449 -0.02232 -0.06659 -1.92256 0.28918 0 0 0 0 0 -0.04441 0.36558 2.13161 0 0.29762 0 -1.5107 0.07946 0.71509 -0.13858
ASP_136 -2.87133 0.41358 5.02634 -0.18804 0.02994 0.5922 2.20871 -1.97298 -0.04158 -0.17849 -4.76695 -1.26193 0 0 0 -0.72798 0 -0.06041 0.14466 0 2.10453 -0.55317 0 -2.3716 -0.08668 0.60956 -3.95162
THR_137 -6.0992 0.51637 4.65371 -0.16665 0.07953 0.05953 2.7779 -2.52144 -0.01101 -0.16387 -3.04816 -0.88972 0 0 -0.23529 0 0 -0.04547 1e-05 0.47002 0 -0.57231 2.30912 -1.0874 0.20197 0.59616 -3.17621
THR_138 -5.3068 0.64679 3.98536 -0.10123 0.02976 0.07891 1.8675 -2.19471 -0.00248 -0.06734 -2.18092 -0.43177 0 0 -0.23529 0 0 0.01103 0.03879 0.13392 0 -0.33192 2.31408 -1.0874 0.07653 0.61005 -2.14714
VAL_139 -8.07891 1.10206 3.02789 -0.28675 0.17782 0.06547 2.89254 -2.75188 -0 -0 -2.47375 0.20184 0 0 0 0 0 -0.04649 0.01907 0.04798 0 -0.38602 0 1.9342 -0.47987 0.79662 -4.23818
GLU_140 -4.85332 0.35123 4.00024 -0.55481 0.10783 0.98954 1.83258 -1.9802 -0.01418 -0.06024 -1.9919 -0.6155 0 0 0 -0.66886 0 0.03679 0.10931 0 3.52851 0.13083 0 -2.7348 0.23217 0.58122 -1.57352
ILE_141 -6.05901 0.73376 3.90899 -0.60491 0.38073 0.11241 2.04237 -2.18413 -0.03054 -0.22406 -1.3876 0.22021 0 0 0 0 0 0.43481 0.02501 1.14698 0 -0.68829 0 0.73287 0.29962 0.52172 -0.61907
GLU_142 -2.73477 0.29797 1.58499 -0.31503 0.05622 0.40229 0.34674 -0.9244 -0.02956 -0.11874 -0.70208 -0.39525 0 0 0 0 0 0.01277 0.01315 0 2.91969 0.22322 0 -2.7348 -0.12308 0.72602 -1.49466
GLN_143 -4.88047 0.2288 4.8416 -0.35729 0.07165 0.20908 2.21275 -2.30032 -0.03651 -0.24703 -2.94012 -0.12198 0 0 0 -0.69368 0 0.19398 0.01876 0 3.18268 0.25539 0 -0.18838 0.06495 0.60261 0.11646
LYS_144 -2.08175 0.13425 1.98077 -0.36439 0.04679 0.16652 0.36747 -0.91301 -0.02415 -0.09579 -0.95233 0.09813 0 0 0 0 0 -0.04373 0.00566 1.78574 0 0.04967 0 -1.5107 -0.04878 0.47649 -0.92312
TYR_145 -8.00701 0.82347 6.0659 -0.72201 0.03994 0.06425 3.90125 -3.32659 -0.01187 -0.07938 -2.56823 -0.39023 0 0 -0.70143 0 0 0.16098 0.2419 0 2.57656 -0.1383 0.07369 1.2797 -0.21883 0.5752 -0.36103
ALA_146 -2.01378 0.15752 1.53491 -0.02396 0 0 0.66003 -1.00732 -0.0001 -0.00027 0.56855 -0.34829 0 0 0 0 0 -0.12079 0 0 0 -0.39467 0 1.8394 -0.25882 0.64125 1.23366
ASN_147 -5.2771 0.77627 3.18381 -0.18947 0.06103 0.29475 1.70666 -2.03732 -0.01187 -0.07938 -1.30778 -0.52554 0 0 -1.30393 0 0 0.05448 0.0137 0 2.40639 -0.78054 0 -0.93687 0.0639 0.99831 -2.89049
ASN_148 -2.14949 0.23292 2.54613 -0.19538 0.05102 0.33836 1.12626 -1.30439 -0 -0 -1.18819 -0.9539 0 0 0 0 0 -0.07743 0.00839 0 1.9883 -0.98153 0 -0.93687 0.00353 1.13488 -0.35739
THR_149 -4.42571 0.53609 3.66579 -0.09151 0.04368 0.05716 2.00464 -1.98297 -0.01418 -0.07952 -1.61201 -0.8203 0 0 0 0 0 -0.00033 0.00742 0.29235 0 -0.70583 2.2913 -1.0874 -0.17666 0.68039 -1.41761
TYR_150 -4.55907 0.48687 1.28105 -0.56529 0.01852 0.25401 0.66784 -1.00713 -0 -0 -0.53623 -0.12936 0 0 0 0 0 0.13021 0.02647 0 1.99538 -0.30029 0.00023 1.2797 -0.10828 0.50226 -0.56313
GLY_151 -3.10795 0.16135 3.25228 -0.00097 0 0 1.65396 -1.67063 -0.01723 -0.09563 -2.03632 -0.27902 0 0 0 0 0 -0.09308 0 0 0 0.22564 0 0.83697 0.31522 0.28138 -0.57402
VAL_152 -5.34081 0.85719 0.07831 -0.35661 0.28448 0.0868 0.8485 -1.1907 -0.01664 -0.14834 -0.09688 -0.47782 0 0 0 0 0 -0.02724 0.06471 0.2149 0 0.39737 0 1.9342 0.76714 0.30082 -1.82064
GLN_153 -7.14053 0.59113 5.41744 -0.27141 0.05557 0.24354 2.85682 -2.60099 -0 -0 -4.12361 -0.69947 0 0 0 -0.69368 0 0.053 0.26382 0 3.21313 0.12248 0 -0.18838 0.30267 0.47795 -2.12053
TYR_154 -9.32358 2.68925 1.00748 -0.67682 0.06924 0.32467 1.57678 -2.13304 -0.01693 -0.09245 -0.05226 -0.06704 0 0 0 0 0 -0.00951 0.12417 0 1.9579 -0.39036 0.00076 1.2797 -0.16145 0.8282 -3.06526
GLN_155 -2.98571 0.08892 3.92313 -0.28829 0.04711 0.23838 1.59298 -1.5449 -0.00682 -0.12848 -2.12102 -0.55798 0 0 0 -0.66886 0 -0.07804 0.02495 0 2.82536 -0.19104 0 -0.18838 -0.37441 0.78309 0.38998
GLY_156 -1.97452 0.15148 1.59656 -0.00022 0 0 0.52336 -0.83596 -0.01693 -0.09245 0.63248 -0.17306 0 0 0 0 0 -0.09992 0 0 0 -1.26679 0 0.83697 -0.05404 0.31692 -0.45611
GLY_157 -2.19169 0.23436 1.71934 -0.00365 0 0 0.41806 -0.7816 -0 -0 0.32079 -0.43862 0 0 0 0 0 7.65166 0 0 0 -1.36019 0 0.83697 0.49138 11.9377 18.8345
LYS_158 -3.38261 0.60008 3.73632 -0.26863 0.02194 0.1094 1.45505 -1.51619 -0.04257 -0.29594 -1.09307 -0.27119 0 0 0 0 0 0.00306 0.0518 1.99072 0 0.38361 0 -1.5107 0.55463 12.6184 13.1441
ALA_159 -2.01081 0.17111 2.09413 -0.02557 0.00047 0 1.18208 -1.04193 -0 -0 -1.32734 -0.26267 0 0 0 0 0 -0.05717 0 0 0 0.04307 0 1.8394 -0.10008 0.9612 1.46591
GLY_160 -3.82571 0.33923 3.55508 -7e-05 0 0 1.60694 -1.9529 -0.03408 -0.16963 -0.3797 -0.37346 0 0 0 0 0 -0.15802 0 0 0 -1.52212 0 0.83697 -0.74313 0.31213 -2.50847
MET_161 -10.4789 1.33926 6.56572 -0.49142 0.06118 0.16552 2.63342 -3.47991 -0.0181 -0.12813 -2.1623 -0.09051 0 0 0 0 0 -0.02909 0.41104 0.93946 0 0.06724 0 0.60916 -0.53627 0.70524 -3.91741
SER_162 -5.71197 0.69739 5.28472 -0.03781 0 0.08325 2.29812 -2.67085 -0.08226 -0.41183 -1.79891 -0.1199 0 0 0 -0.41023 0 0.08533 0.00671 1.56913 0 -0.00743 0.90985 -0.77834 -0.4592 0.80439 -0.74985
GLY_163 -5.5388 1.23231 4.6284 -8e-05 0 0 2.39148 -2.80975 -0.0125 -0.11669 -1.26884 -0.43303 0 0 0 0 0 -0.02312 0 0 0 -1.5029 0 0.83697 -0.6746 0.44531 -2.84584
GLY_164 -4.97077 0.73337 4.64788 -0.00051 0 0 2.7707 -2.63407 -0.0197 -0.10307 -3.08161 -0.1412 0 0 0 0 0 -0.02456 0 0 0 -0.74234 0 0.83697 -0.39452 0.95756 -2.16585
GLY_165 -4.36174 0.40371 3.40756 -0.00049 0 0 2.2989 -2.07144 -0 -0 -1.94041 -0.28928 0 0 0 0 0 -0.00068 0 0 0 0.62543 0 0.83697 0.58933 1.10309 0.60095
ILE_166 -9.64091 1.79315 3.5257 -0.51737 0.5192 0.12979 2.83914 -3.02661 -0.00281 -0.01624 -3.20727 -0.18911 0 0 0 0 0 -0.0206 0.01055 0.30879 0 -0.39701 0 0.73287 0.55013 1.30213 -5.30648
PHE_167 -10.3686 1.19145 4.11134 -0.54218 0.04913 0.25283 2.86674 -3.24976 -0 -0 -2.92531 0.12817 0 0 0 0 0 -0.00159 0.01913 0 2.01343 -0.31634 0 1.0402 -0.20973 1.29301 -4.64813
ASN_168 -5.65331 0.38594 6.6345 -0.15974 0.00879 0.2095 3.52328 -3.09656 -0 -0 -4.45859 -0.60479 0 0 -1.0126 -1.0222 0 -0.03442 0.05825 0 2.26557 -0.2563 0 -0.93687 -0.20788 0.49868 -3.85875
SER_169 -1.97905 0.15478 2.51404 -0.02971 7e-05 0.049 0.95066 -1.1141 -0.02426 -0.1028 -0.21578 -1.00368 0 0 -1.0126 0 0 -0.06652 0.00243 0.15982 0 -0.28426 0.60192 -0.77834 -0.3824 0.23315 -2.3276
LYS_170 -3.21088 0.31584 3.62815 -0.32549 0.04219 0.17728 1.07025 -1.49948 -0 -0 -0.38616 -0.15949 0 0 -0.35953 0 0 -0.02302 0.01299 1.78122 0 -0.12091 0 -1.5107 -0.60525 0.16507 -1.00791
GLY_171 -3.30935 0.4307 3.05427 -5e-05 0 0 1.25821 -1.57415 -0.00686 -0.03099 -0.83322 -0.40167 0 0 0 0 0 -0.18235 0 0 0 -1.46675 0 0.83697 -0.79836 0.16317 -2.86044
GLU_172 -6.84663 0.30903 6.35777 -0.19657 0.04147 0.28805 2.03952 -2.72236 -0.00281 -0.01624 -1.88519 -0.41542 0 0 0 0 0 0.04723 0.01783 0 3.40556 -0.00216 0 -2.7348 -0.5845 0.24155 -2.65865
VAL_173 -7.45065 0.82726 3.53937 -0.29027 0.23487 0.06327 2.54957 -2.72007 -0 -0 -2.03335 0.20426 0 0 0 0 0 0.03013 0.02074 0.06661 0 -0.38407 0 1.9342 -0.32711 0.67616 -3.05907
ILE_174 -7.87274 0.90032 1.43528 -0.4917 0.36562 0.09681 1.83118 -1.88801 -0.02923 -0.13884 -0.80236 -0.08125 0 0 0 0 0 -0.04159 0.00865 0.72611 0 -0.46923 0 0.73287 -0.22971 0.88008 -5.06775
GLY_175 -3.37352 0.2937 2.93057 -0.00164 0 0 1.67863 -1.69866 -0.02923 -0.13884 -1.49615 -0.36468 0 0 0 0 0 -0.08887 0 0 0 -1.32397 0 0.83697 0.2656 0.39327 -2.11685
LEU_176 -8.20403 1.02976 1.80206 -0.4976 0.22004 0.09455 1.0047 -2.26126 -0 -0 -0.34871 0.29994 0 0 0 0 0 -0.03427 0.35266 0.82168 0 -0.36916 0 0.18072 0.11781 0.31747 -5.47364
HIS_177 -8.47312 0.53479 6.94402 -0.49784 0.01093 0.28834 2.23098 -3.6617 -0.03247 -0.20393 -2.65902 -0.79019 0 0 0 0 0 -0.05004 0.2061 0 2.61833 -0.00989 0 -0.45461 -0.2928 0.51165 -3.78049
GLN_178 -5.50023 0.47876 4.14909 -0.46982 0.06487 0.42799 1.36373 -2.29598 -0.00373 -0.023 -1.3644 -0.81003 0 0 0 0 0 0.01501 0.0797 0 2.79706 -0.00102 0 -0.18838 -0.26469 0.47337 -1.07169
ASN_179 -2.33782 0.27069 2.69572 -0.18867 0.02826 0.3126 0.99542 -1.25253 -0.03912 -0.35799 -1.37001 -0.59449 0 0 0 0 0 0.01486 0.019 0 2.46243 -0.54223 0 -0.93687 -0.0822 0.41285 -0.4901
GLY_180 -1.99269 0.25148 3.02063 -9e-05 0 0 1.69494 -1.40767 -0 -0 -2.3116 -0.41635 0 0 0 0 0 0.03263 0 0 0 0.19394 0 0.83697 0.81244 0.23169 0.94635
ALA_181 -1.58607 0.39561 1.83427 -0.01023 0 0 1.05487 -0.95866 -0 -0 -0.71423 -0.30954 0 0 0 0 0 -0.14666 0 0 0 0.38435 0 1.8394 1.78693 0.15868 3.72872
GLU_182 -1.37677 0.10063 1.29477 -0.23755 0.05108 0.38834 0.2841 -0.66243 -0 -0 0.25604 -0.55756 0 0 0 0 0 -0.02934 0.001 0 2.9166 -0.03562 0 -2.7348 0.71815 0.20969 0.58633
ASN:CtermProteinFull_183 -3.50172 0.20621 4.22173 -0.19727 0.01871 0.3898 1.49246 -1.85054 -0.01664 -0.14834 -1.51687 -0.33886 0 0 0 0 0 0 0.00045 0 2.23036 0 0 -0.93687 -0.25973 0.31932 0.11221
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445526 MODEL 4 2022-11-19_00000158_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 280.373 tmscore: 0.75225 6jjoA_207 prob: 100 ident: 8.35
ATOM      1  N   ASN A   1       8.692  17.104  -7.286  1.00  3.460          N  
ATOM      2  CA  ASN A   1       8.860  15.827  -7.974  1.00  3.560          C  
ATOM      3  C   ASN A   1       9.678  14.811  -7.184  1.00  2.930          C  
ATOM      4  O   ASN A   1       9.219  13.682  -6.968  1.00  2.710          O  
ATOM      5  CB  ASN A   1       9.498  16.030  -9.337  1.00  4.940          C  
ATOM      6  CG  ASN A   1       8.582  16.719 -10.303  1.00  4.940          C  
ATOM      7  OD1 ASN A   1       7.367  16.765 -10.083  1.00  4.940          O  
ATOM      8  ND2 ASN A   1       9.132  17.253 -11.358  1.00  4.940          N  
ATOM      9 1H   ASN A   1       8.962  17.856  -7.904  1.00  4.150          H  
ATOM     10 2H   ASN A   1       7.718  17.216  -7.039  1.00  4.150          H  
ATOM     11 3H   ASN A   1       9.253  17.141  -6.449  1.00  4.150          H  
ATOM     12  HA  ASN A   1       7.871  15.389  -8.118  1.00  4.270          H  
ATOM     13 1HB  ASN A   1      10.409  16.620  -9.232  1.00  5.930          H  
ATOM     14 2HB  ASN A   1       9.784  15.061  -9.751  1.00  5.930          H  
ATOM     15 1HD2 ASN A   1       8.562  17.725 -12.035  1.00  5.930          H  
ATOM     16 2HD2 ASN A   1      10.120  17.193 -11.500  1.00  5.930          H  
ATOM     17  N   ALA A   2      10.856  15.228  -6.688  1.00  2.850          N  
ATOM     18  CA  ALA A   2      11.763  14.295  -6.011  1.00  2.620          C  
ATOM     19  C   ALA A   2      11.122  13.561  -4.859  1.00  2.170          C  
ATOM     20  O   ALA A   2      11.338  12.365  -4.707  1.00  2.500          O  
ATOM     21  CB  ALA A   2      12.981  15.023  -5.487  1.00  3.760          C  
ATOM     22  H   ALA A   2      11.179  16.172  -6.851  1.00  3.420          H  
ATOM     23  HA  ALA A   2      12.089  13.564  -6.736  1.00  3.140          H  
ATOM     24 1HB  ALA A   2      13.658  14.303  -5.024  1.00  4.510          H  
ATOM     25 2HB  ALA A   2      13.489  15.522  -6.311  1.00  4.510          H  
ATOM     26 3HB  ALA A   2      12.677  15.761  -4.746  1.00  4.510          H  
ATOM     27  N   SER A   3      10.247  14.195  -4.100  1.00  1.750          N  
ATOM     28  CA  SER A   3       9.665  13.486  -2.978  1.00  1.670          C  
ATOM     29  C   SER A   3       8.976  12.195  -3.423  1.00  1.470          C  
ATOM     30  O   SER A   3       9.050  11.181  -2.722  1.00  1.490          O  
ATOM     31  CB  SER A   3       8.662  14.376  -2.272  1.00  2.370          C  
ATOM     32  OG  SER A   3       9.292  15.489  -1.689  1.00  2.370          O  
ATOM     33  H   SER A   3      10.043  15.172  -4.234  1.00  2.100          H  
ATOM     34  HA  SER A   3      10.462  13.229  -2.282  1.00  2.000          H  
ATOM     35 1HB  SER A   3       7.907  14.708  -2.983  1.00  2.840          H  
ATOM     36 2HB  SER A   3       8.155  13.800  -1.503  1.00  2.840          H  
ATOM     37  HG  SER A   3       8.599  15.982  -1.238  1.00  2.840          H  
ATOM     38  N   ALA A   4       8.293  12.217  -4.576  1.00  1.670          N  
ATOM     39  CA  ALA A   4       7.583  11.035  -5.037  1.00  1.700          C  
ATOM     40  C   ALA A   4       8.560  10.014  -5.585  1.00  1.780          C  
ATOM     41  O   ALA A   4       8.394   8.805  -5.378  1.00  1.750          O  
ATOM     42  CB  ALA A   4       6.570  11.404  -6.096  1.00  2.370          C  
ATOM     43  H   ALA A   4       8.317  13.045  -5.171  1.00  2.000          H  
ATOM     44  HA  ALA A   4       7.069  10.593  -4.186  1.00  2.040          H  
ATOM     45 1HB  ALA A   4       6.040  10.515  -6.419  1.00  2.840          H  
ATOM     46 2HB  ALA A   4       5.864  12.123  -5.688  1.00  2.840          H  
ATOM     47 3HB  ALA A   4       7.091  11.847  -6.947  1.00  2.840          H  
ATOM     48  N   LEU A   5       9.578  10.514  -6.283  1.00  2.110          N  
ATOM     49  CA  LEU A   5      10.588   9.667  -6.900  1.00  2.540          C  
ATOM     50  C   LEU A   5      11.372   8.910  -5.833  1.00  2.360          C  
ATOM     51  O   LEU A   5      11.752   7.757  -6.033  1.00  2.750          O  
ATOM     52  CB  LEU A   5      11.536  10.533  -7.736  1.00  3.380          C  
ATOM     53  CG  LEU A   5      10.908  11.236  -8.988  1.00  3.380          C  
ATOM     54  CD1 LEU A   5      11.922  12.210  -9.584  1.00  3.380          C  
ATOM     55  CD2 LEU A   5      10.494  10.202 -10.033  1.00  3.380          C  
ATOM     56  H   LEU A   5       9.611  11.532  -6.422  1.00  2.530          H  
ATOM     57  HA  LEU A   5      10.092   8.932  -7.527  1.00  3.050          H  
ATOM     58 1HB  LEU A   5      11.950  11.293  -7.090  1.00  4.060          H  
ATOM     59 2HB  LEU A   5      12.354   9.905  -8.083  1.00  4.060          H  
ATOM     60  HG  LEU A   5      10.031  11.807  -8.680  1.00  4.060          H  
ATOM     61 1HD1 LEU A   5      11.478  12.708 -10.445  1.00  4.060          H  
ATOM     62 2HD1 LEU A   5      12.201  12.953  -8.856  1.00  4.060          H  
ATOM     63 3HD1 LEU A   5      12.809  11.666  -9.899  1.00  4.060          H  
ATOM     64 1HD2 LEU A   5      10.064  10.718 -10.890  1.00  4.060          H  
ATOM     65 2HD2 LEU A   5      11.368   9.635 -10.352  1.00  4.060          H  
ATOM     66 3HD2 LEU A   5       9.754   9.524  -9.626  1.00  4.060          H  
ATOM     67  N   LEU A   6      11.622   9.584  -4.708  1.00  1.960          N  
ATOM     68  CA  LEU A   6      12.325   9.012  -3.569  1.00  2.110          C  
ATOM     69  C   LEU A   6      11.422   8.015  -2.856  1.00  1.930          C  
ATOM     70  O   LEU A   6      11.834   6.904  -2.526  1.00  2.170          O  
ATOM     71  CB  LEU A   6      12.717  10.141  -2.604  1.00  2.890          C  
ATOM     72  CG  LEU A   6      13.793  11.152  -3.113  1.00  2.890          C  
ATOM     73  CD1 LEU A   6      13.842  12.334  -2.160  1.00  2.890          C  
ATOM     74  CD2 LEU A   6      15.156  10.482  -3.196  1.00  2.890          C  
ATOM     75  H   LEU A   6      11.319  10.554  -4.668  1.00  2.350          H  
ATOM     76  HA  LEU A   6      13.202   8.483  -3.924  1.00  2.530          H  
ATOM     77 1HB  LEU A   6      11.817  10.713  -2.375  1.00  3.470          H  
ATOM     78 2HB  LEU A   6      13.081   9.694  -1.679  1.00  3.470          H  
ATOM     79  HG  LEU A   6      13.521  11.512  -4.097  1.00  3.470          H  
ATOM     80 1HD1 LEU A   6      14.579  13.054  -2.511  1.00  3.470          H  
ATOM     81 2HD1 LEU A   6      12.863  12.810  -2.126  1.00  3.470          H  
ATOM     82 3HD1 LEU A   6      14.115  11.992  -1.163  1.00  3.470          H  
ATOM     83 1HD2 LEU A   6      15.888  11.208  -3.548  1.00  3.470          H  
ATOM     84 2HD2 LEU A   6      15.447  10.122  -2.209  1.00  3.470          H  
ATOM     85 3HD2 LEU A   6      15.125   9.648  -3.888  1.00  3.470          H  
ATOM     86  N   ARG A   7      10.146   8.360  -2.665  1.00  1.770          N  
ATOM     87  CA  ARG A   7       9.242   7.417  -2.030  1.00  1.820          C  
ATOM     88  C   ARG A   7       9.137   6.113  -2.800  1.00  1.340          C  
ATOM     89  O   ARG A   7       9.203   5.035  -2.216  1.00  1.720          O  
ATOM     90  CB  ARG A   7       7.854   8.002  -1.818  1.00  2.530          C  
ATOM     91  CG  ARG A   7       7.702   8.950  -0.628  1.00  2.530          C  
ATOM     92  CD  ARG A   7       6.259   9.190  -0.318  1.00  2.530          C  
ATOM     93  NE  ARG A   7       5.591   9.969  -1.357  1.00  2.530          N  
ATOM     94  CZ  ARG A   7       5.511  11.324  -1.383  1.00  2.530          C  
ATOM     95  NH1 ARG A   7       6.042  12.047  -0.412  1.00  2.530          N  
ATOM     96  NH2 ARG A   7       4.894  11.930  -2.385  1.00  2.530          N  
ATOM     97  H   ARG A   7       9.819   9.299  -2.903  1.00  2.120          H  
ATOM     98  HA  ARG A   7       9.645   7.186  -1.044  1.00  2.180          H  
ATOM     99 1HB  ARG A   7       7.623   8.600  -2.693  1.00  3.030          H  
ATOM    100 2HB  ARG A   7       7.113   7.240  -1.778  1.00  3.030          H  
ATOM    101 1HG  ARG A   7       8.178   8.514   0.249  1.00  3.030          H  
ATOM    102 2HG  ARG A   7       8.169   9.898  -0.849  1.00  3.030          H  
ATOM    103 1HD  ARG A   7       5.750   8.226  -0.244  1.00  3.030          H  
ATOM    104 2HD  ARG A   7       6.168   9.703   0.631  1.00  3.030          H  
ATOM    105  HE  ARG A   7       5.178   9.453  -2.133  1.00  3.030          H  
ATOM    106 1HH1 ARG A   7       6.523  11.600   0.353  1.00  3.030          H  
ATOM    107 2HH1 ARG A   7       5.968  13.055  -0.431  1.00  3.030          H  
ATOM    108 1HH2 ARG A   7       4.483  11.387  -3.134  1.00  3.030          H  
ATOM    109 2HH2 ARG A   7       4.829  12.937  -2.404  1.00  3.030          H  
ATOM    110  N   MET A   8       9.123   6.171  -4.116  1.00  0.840          N  
ATOM    111  CA  MET A   8       9.006   4.946  -4.885  1.00  0.870          C  
ATOM    112  C   MET A   8      10.073   3.876  -4.543  1.00  0.770          C  
ATOM    113  O   MET A   8       9.914   2.708  -4.900  1.00  0.990          O  
ATOM    114  CB  MET A   8       8.919   5.244  -6.367  1.00  1.210          C  
ATOM    115  CG  MET A   8       8.586   4.006  -7.219  1.00  1.210          C  
ATOM    116  SD  MET A   8       8.168   4.403  -8.903  1.00  1.210          S  
ATOM    117  CE  MET A   8       6.446   4.875  -8.691  1.00  1.210          C  
ATOM    118  H   MET A   8       9.090   7.083  -4.586  1.00  1.010          H  
ATOM    119  HA  MET A   8       8.046   4.525  -4.627  1.00  1.040          H  
ATOM    120 1HB  MET A   8       8.177   6.015  -6.533  1.00  1.450          H  
ATOM    121 2HB  MET A   8       9.882   5.647  -6.702  1.00  1.450          H  
ATOM    122 1HG  MET A   8       9.438   3.328  -7.240  1.00  1.450          H  
ATOM    123 2HG  MET A   8       7.750   3.476  -6.774  1.00  1.450          H  
ATOM    124 1HE  MET A   8       6.041   5.155  -9.655  1.00  1.450          H  
ATOM    125 2HE  MET A   8       5.883   4.030  -8.288  1.00  1.450          H  
ATOM    126 3HE  MET A   8       6.368   5.720  -8.014  1.00  1.450          H  
ATOM    127  N   ASN A   9      11.170   4.239  -3.877  1.00  0.650          N  
ATOM    128  CA  ASN A   9      12.209   3.275  -3.531  1.00  0.740          C  
ATOM    129  C   ASN A   9      11.678   2.110  -2.658  1.00  0.690          C  
ATOM    130  O   ASN A   9      12.270   1.019  -2.650  1.00  0.780          O  
ATOM    131  CB  ASN A   9      13.339   3.976  -2.803  1.00  1.000          C  
ATOM    132  CG  ASN A   9      14.159   4.859  -3.708  1.00  1.000          C  
ATOM    133  OD1 ASN A   9      14.146   4.727  -4.938  1.00  1.000          O  
ATOM    134  ND2 ASN A   9      14.887   5.770  -3.113  1.00  1.000          N  
ATOM    135  H   ASN A   9      11.277   5.211  -3.567  1.00  0.780          H  
ATOM    136  HA  ASN A   9      12.594   2.844  -4.455  1.00  0.890          H  
ATOM    137 1HB  ASN A   9      12.921   4.587  -1.998  1.00  1.200          H  
ATOM    138 2HB  ASN A   9      13.991   3.237  -2.345  1.00  1.200          H  
ATOM    139 1HD2 ASN A   9      15.451   6.390  -3.658  1.00  1.200          H  
ATOM    140 2HD2 ASN A   9      14.869   5.855  -2.118  1.00  1.200          H  
ATOM    141  N   PHE A  10      10.579   2.336  -1.911  1.00  0.630          N  
ATOM    142  CA  PHE A  10       9.982   1.313  -1.040  1.00  0.660          C  
ATOM    143  C   PHE A  10       8.961   0.441  -1.759  1.00  0.610          C  
ATOM    144  O   PHE A  10       8.336  -0.422  -1.127  1.00  0.680          O  
ATOM    145  CB  PHE A  10       9.260   1.908   0.189  1.00  0.910          C  
ATOM    146  CG  PHE A  10       8.224   2.967  -0.112  1.00  0.910          C  
ATOM    147  CD1 PHE A  10       7.024   2.685  -0.779  1.00  0.910          C  
ATOM    148  CD2 PHE A  10       8.408   4.249   0.343  1.00  0.910          C  
ATOM    149  CE1 PHE A  10       6.118   3.656  -1.029  1.00  0.910          C  
ATOM    150  CE2 PHE A  10       7.462   5.210   0.115  1.00  0.910          C  
ATOM    151  CZ  PHE A  10       6.333   4.915  -0.589  1.00  0.910          C  
ATOM    152  H   PHE A  10      10.144   3.266  -1.963  1.00  0.760          H  
ATOM    153  HA  PHE A  10      10.782   0.676  -0.675  1.00  0.790          H  
ATOM    154 1HB  PHE A  10       8.768   1.123   0.751  1.00  1.090          H  
ATOM    155 2HB  PHE A  10      10.001   2.349   0.856  1.00  1.090          H  
ATOM    156  HD1 PHE A  10       6.805   1.685  -1.125  1.00  1.090          H  
ATOM    157  HD2 PHE A  10       9.311   4.498   0.896  1.00  1.090          H  
ATOM    158  HE1 PHE A  10       5.205   3.417  -1.571  1.00  1.090          H  
ATOM    159  HE2 PHE A  10       7.622   6.212   0.492  1.00  1.090          H  
ATOM    160  HZ  PHE A  10       5.587   5.685  -0.776  1.00  1.090          H  
ATOM    161  N   VAL A  11       8.737   0.684  -3.049  1.00  0.570          N  
ATOM    162  CA  VAL A  11       7.705  -0.038  -3.777  1.00  0.620          C  
ATOM    163  C   VAL A  11       8.315  -1.267  -4.438  1.00  0.470          C  
ATOM    164  O   VAL A  11       8.969  -1.172  -5.485  1.00  0.550          O  
ATOM    165  CB  VAL A  11       7.117   0.928  -4.822  1.00  0.850          C  
ATOM    166  CG1 VAL A  11       5.970   0.308  -5.620  1.00  0.850          C  
ATOM    167  CG2 VAL A  11       6.691   2.147  -4.122  1.00  0.850          C  
ATOM    168  H   VAL A  11       9.292   1.390  -3.545  1.00  0.680          H  
ATOM    169  HA  VAL A  11       6.926  -0.355  -3.081  1.00  0.740          H  
ATOM    170  HB  VAL A  11       7.906   1.189  -5.530  1.00  1.020          H  
ATOM    171 1HG1 VAL A  11       5.593   1.025  -6.343  1.00  1.020          H  
ATOM    172 2HG1 VAL A  11       6.312  -0.549  -6.132  1.00  1.020          H  
ATOM    173 3HG1 VAL A  11       5.165   0.031  -4.938  1.00  1.020          H  
ATOM    174 1HG2 VAL A  11       6.351   2.840  -4.844  1.00  1.020          H  
ATOM    175 2HG2 VAL A  11       5.904   1.897  -3.423  1.00  1.020          H  
ATOM    176 3HG2 VAL A  11       7.517   2.586  -3.588  1.00  1.020          H  
ATOM    177  N   LYS A  12       8.097  -2.422  -3.813  1.00  0.400          N  
ATOM    178  CA  LYS A  12       8.746  -3.659  -4.224  1.00  0.410          C  
ATOM    179  C   LYS A  12       7.765  -4.602  -4.895  1.00  0.410          C  
ATOM    180  O   LYS A  12       6.554  -4.550  -4.642  1.00  0.440          O  
ATOM    181  CB  LYS A  12       9.373  -4.355  -3.014  1.00  0.570          C  
ATOM    182  CG  LYS A  12      10.422  -3.546  -2.188  1.00  0.570          C  
ATOM    183  CD  LYS A  12      11.677  -3.195  -2.990  1.00  0.570          C  
ATOM    184  CE  LYS A  12      12.870  -2.737  -2.080  1.00  0.570          C  
ATOM    185  NZ  LYS A  12      12.640  -1.446  -1.346  1.00  0.570          N  
ATOM    186  H   LYS A  12       7.461  -2.452  -3.008  1.00  0.480          H  
ATOM    187  HA  LYS A  12       9.528  -3.430  -4.947  1.00  0.490          H  
ATOM    188 1HB  LYS A  12       8.573  -4.614  -2.332  1.00  0.680          H  
ATOM    189 2HB  LYS A  12       9.842  -5.288  -3.337  1.00  0.680          H  
ATOM    190 1HG  LYS A  12       9.958  -2.631  -1.818  1.00  0.680          H  
ATOM    191 2HG  LYS A  12      10.729  -4.141  -1.351  1.00  0.680          H  
ATOM    192 1HD  LYS A  12      11.984  -4.070  -3.562  1.00  0.680          H  
ATOM    193 2HD  LYS A  12      11.446  -2.387  -3.692  1.00  0.680          H  
ATOM    194 1HE  LYS A  12      13.060  -3.522  -1.350  1.00  0.680          H  
ATOM    195 2HE  LYS A  12      13.749  -2.614  -2.698  1.00  0.680          H  
ATOM    196 1HZ  LYS A  12      13.457  -1.232  -0.786  1.00  0.680          H  
ATOM    197 2HZ  LYS A  12      12.478  -0.644  -1.995  1.00  0.680          H  
ATOM    198 3HZ  LYS A  12      11.848  -1.540  -0.737  1.00  0.680          H  
ATOM    199  N   GLY A  13       8.286  -5.464  -5.761  1.00  0.460          N  
ATOM    200  CA  GLY A  13       7.452  -6.462  -6.414  1.00  0.510          C  
ATOM    201  C   GLY A  13       7.351  -7.695  -5.535  1.00  0.600          C  
ATOM    202  O   GLY A  13       8.315  -8.041  -4.837  1.00  0.730          O  
ATOM    203  H   GLY A  13       9.294  -5.418  -5.931  1.00  0.550          H  
ATOM    204 1HA  GLY A  13       6.457  -6.055  -6.601  1.00  0.610          H  
ATOM    205 2HA  GLY A  13       7.880  -6.724  -7.381  1.00  0.610          H  
ATOM    206  N   ASN A  14       6.218  -8.402  -5.634  1.00  0.620          N  
ATOM    207  CA  ASN A  14       5.983  -9.661  -4.926  1.00  0.750          C  
ATOM    208  C   ASN A  14       5.832 -10.807  -5.939  1.00  0.740          C  
ATOM    209  O   ASN A  14       4.787 -10.954  -6.596  1.00  0.840          O  
ATOM    210  CB  ASN A  14       4.751  -9.549  -4.019  1.00  1.000          C  
ATOM    211  CG  ASN A  14       4.487 -10.779  -3.188  1.00  1.000          C  
ATOM    212  OD1 ASN A  14       5.131 -11.804  -3.397  1.00  1.000          O  
ATOM    213  ND2 ASN A  14       3.551 -10.717  -2.262  1.00  1.000          N  
ATOM    214  H   ASN A  14       5.453  -8.053  -6.220  1.00  0.740          H  
ATOM    215  HA  ASN A  14       6.855  -9.890  -4.310  1.00  0.900          H  
ATOM    216 1HB  ASN A  14       4.862  -8.690  -3.357  1.00  1.200          H  
ATOM    217 2HB  ASN A  14       3.880  -9.373  -4.620  1.00  1.200          H  
ATOM    218 1HD2 ASN A  14       3.352 -11.528  -1.706  1.00  1.200          H  
ATOM    219 2HD2 ASN A  14       3.020  -9.871  -2.091  1.00  1.200          H  
ATOM    220  N   GLN A  15       6.891 -11.603  -6.112  1.00  0.690          N  
ATOM    221  CA  GLN A  15       6.878 -12.668  -7.099  1.00  0.760          C  
ATOM    222  C   GLN A  15       6.412 -13.955  -6.462  1.00  0.810          C  
ATOM    223  O   GLN A  15       7.072 -14.535  -5.600  1.00  0.920          O  
ATOM    224  CB  GLN A  15       8.240 -12.856  -7.736  1.00  1.040          C  
ATOM    225  CG  GLN A  15       8.734 -11.646  -8.449  1.00  1.040          C  
ATOM    226  CD  GLN A  15       7.839 -11.297  -9.584  1.00  1.040          C  
ATOM    227  OE1 GLN A  15       7.550 -12.144 -10.432  1.00  1.040          O  
ATOM    228  NE2 GLN A  15       7.384 -10.065  -9.622  1.00  1.040          N  
ATOM    229  H   GLN A  15       7.733 -11.484  -5.549  1.00  0.830          H  
ATOM    230  HA  GLN A  15       6.174 -12.402  -7.875  1.00  0.910          H  
ATOM    231 1HB  GLN A  15       8.941 -13.107  -6.982  1.00  1.240          H  
ATOM    232 2HB  GLN A  15       8.207 -13.685  -8.442  1.00  1.240          H  
ATOM    233 1HG  GLN A  15       8.755 -10.806  -7.754  1.00  1.240          H  
ATOM    234 2HG  GLN A  15       9.735 -11.841  -8.835  1.00  1.240          H  
ATOM    235 1HE2 GLN A  15       6.787  -9.775 -10.370  1.00  1.240          H  
ATOM    236 2HE2 GLN A  15       7.656  -9.403  -8.921  1.00  1.240          H  
ATOM    237  N   VAL A  16       5.264 -14.403  -6.911  1.00  0.900          N  
ATOM    238  CA  VAL A  16       4.574 -15.538  -6.352  1.00  1.070          C  
ATOM    239  C   VAL A  16       4.384 -16.642  -7.380  1.00  1.090          C  
ATOM    240  O   VAL A  16       3.790 -16.411  -8.437  1.00  1.020          O  
ATOM    241  CB  VAL A  16       3.202 -15.048  -5.924  1.00  1.430          C  
ATOM    242  CG1 VAL A  16       2.380 -16.168  -5.331  1.00  1.430          C  
ATOM    243  CG2 VAL A  16       3.322 -13.847  -5.001  1.00  1.430          C  
ATOM    244  H   VAL A  16       4.823 -13.886  -7.656  1.00  1.080          H  
ATOM    245  HA  VAL A  16       5.137 -15.923  -5.499  1.00  1.280          H  
ATOM    246  HB  VAL A  16       2.721 -14.741  -6.778  1.00  1.720          H  
ATOM    247 1HG1 VAL A  16       1.393 -15.797  -5.108  1.00  1.720          H  
ATOM    248 2HG1 VAL A  16       2.284 -16.941  -6.019  1.00  1.720          H  
ATOM    249 3HG1 VAL A  16       2.843 -16.543  -4.432  1.00  1.720          H  
ATOM    250 1HG2 VAL A  16       2.337 -13.495  -4.778  1.00  1.720          H  
ATOM    251 2HG2 VAL A  16       3.817 -14.121  -4.095  1.00  1.720          H  
ATOM    252 3HG2 VAL A  16       3.868 -13.051  -5.474  1.00  1.720          H  
ATOM    253  N   LEU A  17       4.788 -17.864  -7.039  1.00  1.300          N  
ATOM    254  CA  LEU A  17       4.652 -19.011  -7.947  1.00  1.380          C  
ATOM    255  C   LEU A  17       3.215 -19.179  -8.495  1.00  1.280          C  
ATOM    256  O   LEU A  17       3.021 -19.526  -9.660  1.00  1.510          O  
ATOM    257  CB  LEU A  17       5.077 -20.293  -7.196  1.00  1.900          C  
ATOM    258  CG  LEU A  17       5.110 -21.656  -7.985  1.00  1.900          C  
ATOM    259  CD1 LEU A  17       6.130 -21.578  -9.123  1.00  1.900          C  
ATOM    260  CD2 LEU A  17       5.486 -22.802  -7.004  1.00  1.900          C  
ATOM    261  H   LEU A  17       5.292 -17.979  -6.147  1.00  1.560          H  
ATOM    262  HA  LEU A  17       5.321 -18.843  -8.787  1.00  1.660          H  
ATOM    263 1HB  LEU A  17       6.073 -20.123  -6.793  1.00  2.280          H  
ATOM    264 2HB  LEU A  17       4.397 -20.426  -6.354  1.00  2.280          H  
ATOM    265  HG  LEU A  17       4.128 -21.855  -8.420  1.00  2.280          H  
ATOM    266 1HD1 LEU A  17       6.145 -22.527  -9.659  1.00  2.280          H  
ATOM    267 2HD1 LEU A  17       5.858 -20.786  -9.819  1.00  2.280          H  
ATOM    268 3HD1 LEU A  17       7.120 -21.378  -8.708  1.00  2.280          H  
ATOM    269 1HD2 LEU A  17       5.508 -23.748  -7.544  1.00  2.280          H  
ATOM    270 2HD2 LEU A  17       6.467 -22.612  -6.574  1.00  2.280          H  
ATOM    271 3HD2 LEU A  17       4.747 -22.866  -6.219  1.00  2.280          H  
ATOM    272  N   SER A  18       2.222 -18.915  -7.646  1.00  1.390          N  
ATOM    273  CA  SER A  18       0.788 -19.038  -7.934  1.00  1.350          C  
ATOM    274  C   SER A  18       0.084 -17.770  -8.486  1.00  1.110          C  
ATOM    275  O   SER A  18      -1.139 -17.775  -8.650  1.00  1.320          O  
ATOM    276  CB  SER A  18       0.055 -19.481  -6.676  1.00  1.910          C  
ATOM    277  OG  SER A  18       0.469 -20.762  -6.265  1.00  1.910          O  
ATOM    278  H   SER A  18       2.483 -18.658  -6.706  1.00  1.670          H  
ATOM    279  HA  SER A  18       0.676 -19.823  -8.682  1.00  1.620          H  
ATOM    280 1HB  SER A  18       0.241 -18.762  -5.877  1.00  2.290          H  
ATOM    281 2HB  SER A  18      -1.018 -19.488  -6.863  1.00  2.290          H  
ATOM    282  HG  SER A  18      -0.057 -20.976  -5.491  1.00  2.290          H  
ATOM    283  N   GLY A  19       0.822 -16.683  -8.731  1.00  1.030          N  
ATOM    284  CA  GLY A  19       0.251 -15.411  -9.222  1.00  1.050          C  
ATOM    285  C   GLY A  19       0.754 -14.240  -8.386  1.00  0.950          C  
ATOM    286  O   GLY A  19       0.494 -14.165  -7.185  1.00  1.500          O  
ATOM    287  H   GLY A  19       1.838 -16.740  -8.612  1.00  1.240          H  
ATOM    288 1HA  GLY A  19       0.532 -15.267 -10.265  1.00  1.260          H  
ATOM    289 2HA  GLY A  19      -0.836 -15.453  -9.181  1.00  1.260          H  
ATOM    290  N   THR A  20       1.386 -13.282  -9.072  1.00  0.890          N  
ATOM    291  CA  THR A  20       2.071 -12.106  -8.512  1.00  0.800          C  
ATOM    292  C   THR A  20       1.239 -10.909  -8.045  1.00  0.630          C  
ATOM    293  O   THR A  20       0.059 -10.772  -8.378  1.00  0.820          O  
ATOM    294  CB  THR A  20       3.050 -11.581  -9.582  1.00  1.160          C  
ATOM    295  OG1 THR A  20       2.300 -11.158 -10.729  1.00  1.160          O  
ATOM    296  CG2 THR A  20       4.009 -12.684 -10.021  1.00  1.160          C  
ATOM    297  H   THR A  20       1.461 -13.398 -10.073  1.00  1.070          H  
ATOM    298  HA  THR A  20       2.647 -12.442  -7.651  1.00  0.960          H  
ATOM    299  HB  THR A  20       3.621 -10.741  -9.181  1.00  1.390          H  
ATOM    300  HG1 THR A  20       1.769 -10.385 -10.501  1.00  1.390          H  
ATOM    301 1HG2 THR A  20       4.688 -12.294 -10.780  1.00  1.390          H  
ATOM    302 2HG2 THR A  20       4.567 -13.018  -9.196  1.00  1.390          H  
ATOM    303 3HG2 THR A  20       3.459 -13.523 -10.434  1.00  1.390          H  
ATOM    304  N   GLY A  21       1.930  -9.994  -7.335  1.00  0.520          N  
ATOM    305  CA  GLY A  21       1.365  -8.733  -6.824  1.00  0.480          C  
ATOM    306  C   GLY A  21       2.468  -7.777  -6.333  1.00  0.420          C  
ATOM    307  O   GLY A  21       3.608  -7.850  -6.818  1.00  0.470          O  
ATOM    308  H   GLY A  21       2.904 -10.223  -7.108  1.00  0.620          H  
ATOM    309 1HA  GLY A  21       0.788  -8.243  -7.610  1.00  0.580          H  
ATOM    310 2HA  GLY A  21       0.674  -8.943  -6.014  1.00  0.580          H  
ATOM    311  N   SER A  22       2.107  -6.836  -5.441  1.00  0.460          N  
ATOM    312  CA  SER A  22       3.007  -5.789  -4.931  1.00  0.490          C  
ATOM    313  C   SER A  22       3.266  -5.885  -3.409  1.00  0.470          C  
ATOM    314  O   SER A  22       2.578  -6.635  -2.699  1.00  0.480          O  
ATOM    315  CB  SER A  22       2.401  -4.438  -5.262  1.00  0.670          C  
ATOM    316  OG  SER A  22       2.294  -4.238  -6.650  1.00  0.670          O  
ATOM    317  H   SER A  22       1.139  -6.804  -5.100  1.00  0.550          H  
ATOM    318  HA  SER A  22       3.966  -5.875  -5.443  1.00  0.590          H  
ATOM    319 1HB  SER A  22       1.417  -4.382  -4.829  1.00  0.810          H  
ATOM    320 2HB  SER A  22       3.006  -3.650  -4.822  1.00  0.810          H  
ATOM    321  HG  SER A  22       1.524  -4.784  -6.973  1.00  0.810          H  
ATOM    322  N   ALA A  23       4.276  -5.140  -2.914  1.00  0.470          N  
ATOM    323  CA  ALA A  23       4.575  -5.069  -1.471  1.00  0.500          C  
ATOM    324  C   ALA A  23       5.220  -3.706  -1.054  1.00  0.460          C  
ATOM    325  O   ALA A  23       5.875  -3.033  -1.862  1.00  0.550          O  
ATOM    326  CB  ALA A  23       5.475  -6.223  -1.125  1.00  0.690          C  
ATOM    327  H   ALA A  23       4.881  -4.631  -3.562  1.00  0.560          H  
ATOM    328  HA  ALA A  23       3.649  -5.182  -0.917  1.00  0.600          H  
ATOM    329 1HB  ALA A  23       5.665  -6.214  -0.076  1.00  0.830          H  
ATOM    330 2HB  ALA A  23       4.985  -7.156  -1.396  1.00  0.830          H  
ATOM    331 3HB  ALA A  23       6.389  -6.122  -1.685  1.00  0.830          H  
ATOM    332  N   THR A  24       5.040  -3.300   0.225  1.00  0.450          N  
ATOM    333  CA  THR A  24       5.611  -2.020   0.719  1.00  0.440          C  
ATOM    334  C   THR A  24       6.660  -2.194   1.825  1.00  0.420          C  
ATOM    335  O   THR A  24       6.399  -2.818   2.854  1.00  0.500          O  
ATOM    336  CB  THR A  24       4.483  -1.118   1.278  1.00  0.620          C  
ATOM    337  OG1 THR A  24       3.539  -0.868   0.255  1.00  0.620          O  
ATOM    338  CG2 THR A  24       5.043   0.247   1.762  1.00  0.620          C  
ATOM    339  H   THR A  24       4.470  -3.877   0.853  1.00  0.540          H  
ATOM    340  HA  THR A  24       6.088  -1.509  -0.117  1.00  0.530          H  
ATOM    341  HB  THR A  24       3.988  -1.628   2.105  1.00  0.740          H  
ATOM    342  HG1 THR A  24       3.163  -1.734  -0.006  1.00  0.740          H  
ATOM    343 1HG2 THR A  24       4.224   0.859   2.138  1.00  0.740          H  
ATOM    344 2HG2 THR A  24       5.770   0.101   2.556  1.00  0.740          H  
ATOM    345 3HG2 THR A  24       5.522   0.755   0.930  1.00  0.740          H  
ATOM    346  N   PHE A  25       7.836  -1.583   1.646  1.00  0.460          N  
ATOM    347  CA  PHE A  25       8.911  -1.701   2.650  1.00  0.580          C  
ATOM    348  C   PHE A  25       8.765  -0.767   3.865  1.00  0.710          C  
ATOM    349  O   PHE A  25       8.718   0.466   3.740  1.00  0.890          O  
ATOM    350  CB  PHE A  25      10.244  -1.501   1.940  1.00  0.760          C  
ATOM    351  CG  PHE A  25      11.474  -1.698   2.750  1.00  0.760          C  
ATOM    352  CD1 PHE A  25      11.927  -2.954   3.155  1.00  0.760          C  
ATOM    353  CD2 PHE A  25      12.217  -0.629   3.068  1.00  0.760          C  
ATOM    354  CE1 PHE A  25      13.078  -3.075   3.850  1.00  0.760          C  
ATOM    355  CE2 PHE A  25      13.380  -0.759   3.769  1.00  0.760          C  
ATOM    356  CZ  PHE A  25      13.802  -1.972   4.156  1.00  0.760          C  
ATOM    357  H   PHE A  25       7.996  -1.093   0.757  1.00  0.550          H  
ATOM    358  HA  PHE A  25       8.886  -2.698   3.058  1.00  0.700          H  
ATOM    359 1HB  PHE A  25      10.293  -2.157   1.082  1.00  0.920          H  
ATOM    360 2HB  PHE A  25      10.275  -0.497   1.556  1.00  0.920          H  
ATOM    361  HD1 PHE A  25      11.382  -3.836   2.927  1.00  0.920          H  
ATOM    362  HD2 PHE A  25      11.879   0.347   2.750  1.00  0.920          H  
ATOM    363  HE1 PHE A  25      13.430  -4.047   4.168  1.00  0.920          H  
ATOM    364  HE2 PHE A  25      13.977   0.118   4.016  1.00  0.920          H  
ATOM    365  HZ  PHE A  25      14.731  -2.067   4.716  1.00  0.920          H  
ATOM    366  N   ILE A  26       8.646  -1.402   5.043  1.00  0.680          N  
ATOM    367  CA  ILE A  26       8.409  -0.692   6.305  1.00  0.840          C  
ATOM    368  C   ILE A  26       9.551  -0.870   7.309  1.00  0.790          C  
ATOM    369  O   ILE A  26       9.983   0.086   7.954  1.00  0.990          O  
ATOM    370  CB  ILE A  26       7.100  -1.177   6.985  1.00  1.110          C  
ATOM    371  CG1 ILE A  26       5.863  -1.033   6.029  1.00  1.110          C  
ATOM    372  CG2 ILE A  26       6.860  -0.395   8.303  1.00  1.110          C  
ATOM    373  CD1 ILE A  26       5.534   0.327   5.528  1.00  1.110          C  
ATOM    374  H   ILE A  26       8.736  -2.423   5.049  1.00  0.820          H  
ATOM    375  HA  ILE A  26       8.325   0.369   6.101  1.00  1.010          H  
ATOM    376  HB  ILE A  26       7.191  -2.239   7.217  1.00  1.330          H  
ATOM    377 1HG1 ILE A  26       6.019  -1.683   5.168  1.00  1.330          H  
ATOM    378 2HG1 ILE A  26       5.011  -1.378   6.566  1.00  1.330          H  
ATOM    379 1HG2 ILE A  26       5.951  -0.757   8.775  1.00  1.330          H  
ATOM    380 2HG2 ILE A  26       7.692  -0.538   8.990  1.00  1.330          H  
ATOM    381 3HG2 ILE A  26       6.764   0.673   8.098  1.00  1.330          H  
ATOM    382 1HD1 ILE A  26       4.649   0.267   4.894  1.00  1.330          H  
ATOM    383 2HD1 ILE A  26       5.337   1.002   6.355  1.00  1.330          H  
ATOM    384 3HD1 ILE A  26       6.360   0.690   4.947  1.00  1.330          H  
ATOM    385  N   ALA A  27       9.926  -2.114   7.568  1.00  0.730          N  
ATOM    386  CA  ALA A  27      10.937  -2.404   8.581  1.00  0.770          C  
ATOM    387  C   ALA A  27      12.226  -2.688   7.832  1.00  0.790          C  
ATOM    388  O   ALA A  27      12.121  -3.059   6.667  1.00  0.790          O  
ATOM    389  CB  ALA A  27      10.489  -3.557   9.465  1.00  1.060          C  
ATOM    390  H   ALA A  27       9.545  -2.871   6.991  1.00  0.880          H  
ATOM    391  HA  ALA A  27      11.064  -1.516   9.196  1.00  0.920          H  
ATOM    392 1HB  ALA A  27      11.183  -3.795  10.229  1.00  1.270          H  
ATOM    393 2HB  ALA A  27       9.538  -3.300   9.932  1.00  1.270          H  
ATOM    394 3HB  ALA A  27      10.378  -4.385   8.868  1.00  1.270          H  
ATOM    395  N   PRO A  28      13.424  -2.672   8.470  1.00  0.910          N  
ATOM    396  CA  PRO A  28      14.718  -2.934   7.844  1.00  1.050          C  
ATOM    397  C   PRO A  28      14.704  -4.149   6.923  1.00  1.020          C  
ATOM    398  O   PRO A  28      15.363  -4.122   5.885  1.00  1.460          O  
ATOM    399  CB  PRO A  28      15.600  -3.170   9.075  1.00  1.580          C  
ATOM    400  CG  PRO A  28      15.002  -2.267  10.133  1.00  1.580          C  
ATOM    401  CD  PRO A  28      13.523  -2.370   9.930  1.00  1.580          C  
ATOM    402  HA  PRO A  28      15.045  -2.043   7.294  1.00  1.260          H  
ATOM    403 1HB  PRO A  28      15.572  -4.234   9.353  1.00  1.890          H  
ATOM    404 2HB  PRO A  28      16.621  -2.948   8.848  1.00  1.890          H  
ATOM    405 1HG  PRO A  28      15.318  -2.601  11.137  1.00  1.890          H  
ATOM    406 2HG  PRO A  28      15.377  -1.239  10.012  1.00  1.890          H  
ATOM    407 1HD  PRO A  28      13.183  -3.198  10.544  1.00  1.890          H  
ATOM    408 2HD  PRO A  28      13.047  -1.416  10.194  1.00  1.890          H  
ATOM    409  N   ASN A  29      13.949  -5.193   7.251  1.00  0.950          N  
ATOM    410  CA  ASN A  29      13.887  -6.300   6.336  1.00  0.990          C  
ATOM    411  C   ASN A  29      12.478  -6.860   6.222  1.00  0.830          C  
ATOM    412  O   ASN A  29      12.310  -8.074   6.076  1.00  0.930          O  
ATOM    413  CB  ASN A  29      14.858  -7.363   6.775  1.00  1.370          C  
ATOM    414  CG  ASN A  29      14.538  -7.916   8.121  1.00  1.370          C  
ATOM    415  OD1 ASN A  29      13.749  -7.342   8.897  1.00  1.370          O  
ATOM    416  ND2 ASN A  29      15.149  -9.031   8.433  1.00  1.370          N  
ATOM    417  H   ASN A  29      13.428  -5.249   8.119  1.00  1.140          H  
ATOM    418  HA  ASN A  29      14.170  -5.953   5.347  1.00  1.190          H  
ATOM    419 1HB  ASN A  29      14.851  -8.168   6.065  1.00  1.640          H  
ATOM    420 2HB  ASN A  29      15.864  -6.952   6.789  1.00  1.640          H  
ATOM    421 1HD2 ASN A  29      14.990  -9.460   9.321  1.00  1.640          H  
ATOM    422 2HD2 ASN A  29      15.789  -9.443   7.780  1.00  1.640          H  
ATOM    423  N   VAL A  30      11.454  -5.991   6.259  1.00  0.660          N  
ATOM    424  CA  VAL A  30      10.087  -6.499   6.117  1.00  0.610          C  
ATOM    425  C   VAL A  30       9.216  -5.668   5.188  1.00  0.540          C  
ATOM    426  O   VAL A  30       9.100  -4.434   5.341  1.00  0.570          O  
ATOM    427  CB  VAL A  30       9.350  -6.648   7.478  1.00  0.870          C  
ATOM    428  CG1 VAL A  30       7.947  -7.181   7.281  1.00  0.870          C  
ATOM    429  CG2 VAL A  30      10.141  -7.573   8.400  1.00  0.870          C  
ATOM    430  H   VAL A  30      11.635  -4.984   6.354  1.00  0.790          H  
ATOM    431  HA  VAL A  30      10.163  -7.488   5.692  1.00  0.730          H  
ATOM    432  HB  VAL A  30       9.217  -5.714   7.903  1.00  1.050          H  
ATOM    433 1HG1 VAL A  30       7.463  -7.258   8.252  1.00  1.050          H  
ATOM    434 2HG1 VAL A  30       7.356  -6.522   6.656  1.00  1.050          H  
ATOM    435 3HG1 VAL A  30       8.003  -8.163   6.820  1.00  1.050          H  
ATOM    436 1HG2 VAL A  30       9.618  -7.673   9.347  1.00  1.050          H  
ATOM    437 2HG2 VAL A  30      10.237  -8.555   7.932  1.00  1.050          H  
ATOM    438 3HG2 VAL A  30      11.125  -7.167   8.586  1.00  1.050          H  
ATOM    439  N   LEU A  31       8.540  -6.372   4.275  1.00  0.550          N  
ATOM    440  CA  LEU A  31       7.585  -5.727   3.397  1.00  0.560          C  
ATOM    441  C   LEU A  31       6.196  -6.121   3.872  1.00  0.550          C  
ATOM    442  O   LEU A  31       5.951  -7.263   4.281  1.00  0.550          O  
ATOM    443  CB  LEU A  31       7.692  -6.194   1.934  1.00  0.780          C  
ATOM    444  CG  LEU A  31       9.044  -6.184   1.274  1.00  0.780          C  
ATOM    445  CD1 LEU A  31       8.979  -6.762  -0.114  1.00  0.780          C  
ATOM    446  CD2 LEU A  31       9.499  -4.843   1.203  1.00  0.780          C  
ATOM    447  H   LEU A  31       8.698  -7.383   4.239  1.00  0.660          H  
ATOM    448  HA  LEU A  31       7.686  -4.657   3.479  1.00  0.670          H  
ATOM    449 1HB  LEU A  31       7.228  -7.117   1.804  1.00  0.940          H  
ATOM    450 2HB  LEU A  31       7.113  -5.470   1.379  1.00  0.940          H  
ATOM    451  HG  LEU A  31       9.720  -6.788   1.865  1.00  0.940          H  
ATOM    452 1HD1 LEU A  31       9.970  -6.746  -0.566  1.00  0.940          H  
ATOM    453 2HD1 LEU A  31       8.622  -7.778  -0.078  1.00  0.940          H  
ATOM    454 3HD1 LEU A  31       8.321  -6.175  -0.701  1.00  0.940          H  
ATOM    455 1HD2 LEU A  31      10.476  -4.800   0.758  1.00  0.940          H  
ATOM    456 2HD2 LEU A  31       8.803  -4.240   0.614  1.00  0.940          H  
ATOM    457 3HD2 LEU A  31       9.544  -4.496   2.185  1.00  0.940          H  
ATOM    458  N   LEU A  32       5.256  -5.205   3.819  1.00  0.560          N  
ATOM    459  CA  LEU A  32       3.905  -5.601   4.156  1.00  0.600          C  
ATOM    460  C   LEU A  32       3.164  -5.755   2.864  1.00  0.520          C  
ATOM    461  O   LEU A  32       3.335  -4.951   1.943  1.00  0.510          O  
ATOM    462  CB  LEU A  32       3.230  -4.595   5.081  1.00  0.820          C  
ATOM    463  CG  LEU A  32       3.931  -4.326   6.423  1.00  0.820          C  
ATOM    464  CD1 LEU A  32       3.095  -3.308   7.182  1.00  0.820          C  
ATOM    465  CD2 LEU A  32       4.117  -5.634   7.233  1.00  0.820          C  
ATOM    466  H   LEU A  32       5.492  -4.256   3.528  1.00  0.670          H  
ATOM    467  HA  LEU A  32       3.905  -6.575   4.637  1.00  0.720          H  
ATOM    468 1HB  LEU A  32       3.163  -3.647   4.558  1.00  0.990          H  
ATOM    469 2HB  LEU A  32       2.222  -4.946   5.295  1.00  0.990          H  
ATOM    470  HG  LEU A  32       4.911  -3.890   6.234  1.00  0.990          H  
ATOM    471 1HD1 LEU A  32       3.581  -3.068   8.128  1.00  0.990          H  
ATOM    472 2HD1 LEU A  32       2.990  -2.402   6.588  1.00  0.990          H  
ATOM    473 3HD1 LEU A  32       2.106  -3.721   7.378  1.00  0.990          H  
ATOM    474 1HD2 LEU A  32       4.612  -5.405   8.177  1.00  0.990          H  
ATOM    475 2HD2 LEU A  32       3.144  -6.080   7.434  1.00  0.990          H  
ATOM    476 3HD2 LEU A  32       4.731  -6.342   6.683  1.00  0.990          H  
ATOM    477  N   THR A  33       2.376  -6.807   2.785  1.00  0.510          N  
ATOM    478  CA  THR A  33       1.634  -7.115   1.588  1.00  0.490          C  
ATOM    479  C   THR A  33       0.256  -7.714   1.902  1.00  0.530          C  
ATOM    480  O   THR A  33      -0.232  -7.655   3.038  1.00  0.580          O  
ATOM    481  CB  THR A  33       2.499  -8.017   0.691  1.00  0.690          C  
ATOM    482  OG1 THR A  33       1.878  -8.193  -0.610  1.00  0.690          O  
ATOM    483  CG2 THR A  33       2.707  -9.299   1.363  1.00  0.690          C  
ATOM    484  H   THR A  33       2.292  -7.448   3.582  1.00  0.610          H  
ATOM    485  HA  THR A  33       1.478  -6.188   1.037  1.00  0.590          H  
ATOM    486  HB  THR A  33       3.464  -7.552   0.545  1.00  0.830          H  
ATOM    487  HG1 THR A  33       2.101  -7.424  -1.213  1.00  0.830          H  
ATOM    488 1HG2 THR A  33       3.320  -9.916   0.750  1.00  0.830          H  
ATOM    489 2HG2 THR A  33       3.195  -9.141   2.322  1.00  0.830          H  
ATOM    490 3HG2 THR A  33       1.777  -9.762   1.515  1.00  0.830          H  
ATOM    491  N   VAL A  34      -0.360  -8.258   0.871  1.00  0.600          N  
ATOM    492  CA  VAL A  34      -1.711  -8.807   0.862  1.00  0.700          C  
ATOM    493  C   VAL A  34      -1.778 -10.325   0.747  1.00  0.660          C  
ATOM    494  O   VAL A  34      -1.108 -10.934  -0.085  1.00  0.640          O  
ATOM    495  CB  VAL A  34      -2.500  -8.060  -0.231  1.00  0.940          C  
ATOM    496  CG1 VAL A  34      -3.835  -8.644  -0.494  1.00  0.940          C  
ATOM    497  CG2 VAL A  34      -2.759  -6.656   0.303  1.00  0.940          C  
ATOM    498  H   VAL A  34       0.200  -8.293   0.024  1.00  0.720          H  
ATOM    499  HA  VAL A  34      -2.174  -8.542   1.812  1.00  0.840          H  
ATOM    500  HB  VAL A  34      -1.919  -8.046  -1.154  1.00  1.130          H  
ATOM    501 1HG1 VAL A  34      -4.358  -8.055  -1.241  1.00  1.130          H  
ATOM    502 2HG1 VAL A  34      -3.723  -9.644  -0.850  1.00  1.130          H  
ATOM    503 3HG1 VAL A  34      -4.405  -8.642   0.418  1.00  1.130          H  
ATOM    504 1HG2 VAL A  34      -3.301  -6.081  -0.436  1.00  1.130          H  
ATOM    505 2HG2 VAL A  34      -3.353  -6.736   1.214  1.00  1.130          H  
ATOM    506 3HG2 VAL A  34      -1.858  -6.170   0.544  1.00  1.130          H  
ATOM    507  N   ALA A  35      -2.613 -10.923   1.598  1.00  0.700          N  
ATOM    508  CA  ALA A  35      -2.772 -12.387   1.712  1.00  0.700          C  
ATOM    509  C   ALA A  35      -3.182 -13.020   0.414  1.00  0.720          C  
ATOM    510  O   ALA A  35      -2.732 -14.113   0.088  1.00  0.760          O  
ATOM    511  CB  ALA A  35      -3.789 -12.765   2.749  1.00  0.980          C  
ATOM    512  H   ALA A  35      -3.178 -10.294   2.174  1.00  0.840          H  
ATOM    513  HA  ALA A  35      -1.815 -12.805   1.992  1.00  0.840          H  
ATOM    514 1HB  ALA A  35      -3.845 -13.845   2.814  1.00  1.180          H  
ATOM    515 2HB  ALA A  35      -3.529 -12.374   3.692  1.00  1.180          H  
ATOM    516 3HB  ALA A  35      -4.728 -12.376   2.450  1.00  1.180          H  
ATOM    517  N   HIS A  36      -3.978 -12.323  -0.373  1.00  0.800          N  
ATOM    518  CA  HIS A  36      -4.423 -12.792  -1.671  1.00  0.960          C  
ATOM    519  C   HIS A  36      -3.240 -13.232  -2.548  1.00  1.000          C  
ATOM    520  O   HIS A  36      -3.387 -14.095  -3.404  1.00  1.270          O  
ATOM    521  CB  HIS A  36      -5.163 -11.663  -2.391  1.00  1.280          C  
ATOM    522  CG  HIS A  36      -5.847 -12.033  -3.655  1.00  1.280          C  
ATOM    523  ND1 HIS A  36      -7.050 -12.720  -3.685  1.00  1.280          N  
ATOM    524  CD2 HIS A  36      -5.500 -11.812  -4.939  1.00  1.280          C  
ATOM    525  CE1 HIS A  36      -7.418 -12.889  -4.942  1.00  1.280          C  
ATOM    526  NE2 HIS A  36      -6.495 -12.339  -5.722  1.00  1.280          N  
ATOM    527  H   HIS A  36      -4.398 -11.461  -0.001  1.00  0.960          H  
ATOM    528  HA  HIS A  36      -5.099 -13.636  -1.549  1.00  1.150          H  
ATOM    529 1HB  HIS A  36      -5.900 -11.222  -1.710  1.00  1.540          H  
ATOM    530 2HB  HIS A  36      -4.451 -10.884  -2.643  1.00  1.540          H  
ATOM    531  HD1 HIS A  36      -7.705 -12.750  -2.927  1.00  1.540          H  
ATOM    532  HD2 HIS A  36      -4.643 -11.314  -5.397  1.00  1.540          H  
ATOM    533  HE1 HIS A  36      -8.352 -13.405  -5.185  1.00  1.540          H  
ATOM    534  N   ASN A  37      -2.039 -12.691  -2.326  1.00  0.850          N  
ATOM    535  CA  ASN A  37      -0.908 -13.016  -3.178  1.00  0.980          C  
ATOM    536  C   ASN A  37      -0.159 -14.243  -2.678  1.00  0.990          C  
ATOM    537  O   ASN A  37       0.900 -14.584  -3.177  1.00  1.430          O  
ATOM    538  CB  ASN A  37       0.005 -11.816  -3.263  1.00  1.320          C  
ATOM    539  CG  ASN A  37      -0.641 -10.689  -3.996  1.00  1.320          C  
ATOM    540  OD1 ASN A  37      -1.403 -10.871  -4.954  1.00  1.320          O  
ATOM    541  ND2 ASN A  37      -0.359  -9.500  -3.555  1.00  1.320          N  
ATOM    542  H   ASN A  37      -1.894 -12.040  -1.550  1.00  1.020          H  
ATOM    543  HA  ASN A  37      -1.277 -13.250  -4.178  1.00  1.180          H  
ATOM    544 1HB  ASN A  37       0.263 -11.484  -2.255  1.00  1.580          H  
ATOM    545 2HB  ASN A  37       0.925 -12.077  -3.763  1.00  1.580          H  
ATOM    546 1HD2 ASN A  37      -0.757  -8.686  -3.991  1.00  1.580          H  
ATOM    547 2HD2 ASN A  37       0.266  -9.373  -2.784  1.00  1.580          H  
ATOM    548  N   PHE A  38      -0.691 -14.887  -1.657  1.00  0.830          N  
ATOM    549  CA  PHE A  38      -0.119 -16.088  -1.086  1.00  1.100          C  
ATOM    550  C   PHE A  38      -1.054 -17.283  -1.262  1.00  1.660          C  
ATOM    551  O   PHE A  38      -0.816 -18.347  -0.681  1.00  2.240          O  
ATOM    552  CB  PHE A  38       0.199 -15.829   0.395  1.00  1.430          C  
ATOM    553  CG  PHE A  38       1.312 -14.815   0.573  1.00  1.430          C  
ATOM    554  CD1 PHE A  38       1.095 -13.478   0.358  1.00  1.430          C  
ATOM    555  CD2 PHE A  38       2.579 -15.210   0.973  1.00  1.430          C  
ATOM    556  CE1 PHE A  38       2.094 -12.586   0.485  1.00  1.430          C  
ATOM    557  CE2 PHE A  38       3.596 -14.300   1.123  1.00  1.430          C  
ATOM    558  CZ  PHE A  38       3.357 -12.980   0.869  1.00  1.430          C  
ATOM    559  H   PHE A  38      -1.551 -14.534  -1.239  1.00  1.000          H  
ATOM    560  HA  PHE A  38       0.812 -16.307  -1.606  1.00  1.320          H  
ATOM    561 1HB  PHE A  38      -0.693 -15.459   0.902  1.00  1.720          H  
ATOM    562 2HB  PHE A  38       0.498 -16.758   0.873  1.00  1.720          H  
ATOM    563  HD1 PHE A  38       0.110 -13.126   0.061  1.00  1.720          H  
ATOM    564  HD2 PHE A  38       2.767 -16.265   1.164  1.00  1.720          H  
ATOM    565  HE1 PHE A  38       1.864 -11.563   0.273  1.00  1.720          H  
ATOM    566  HE2 PHE A  38       4.579 -14.635   1.432  1.00  1.720          H  
ATOM    567  HZ  PHE A  38       4.150 -12.251   0.971  1.00  1.720          H  
ATOM    568  N   ILE A  39      -2.127 -17.114  -2.053  1.00  1.930          N  
ATOM    569  CA  ILE A  39      -3.112 -18.186  -2.211  1.00  2.690          C  
ATOM    570  C   ILE A  39      -3.813 -18.106  -3.571  1.00  2.590          C  
ATOM    571  O   ILE A  39      -3.970 -17.020  -4.115  1.00  2.890          O  
ATOM    572  CB  ILE A  39      -4.115 -18.089  -1.023  1.00  3.460          C  
ATOM    573  CG1 ILE A  39      -5.040 -19.333  -0.939  1.00  3.460          C  
ATOM    574  CG2 ILE A  39      -4.946 -16.782  -1.152  1.00  3.460          C  
ATOM    575  CD1 ILE A  39      -5.761 -19.471   0.414  1.00  3.460          C  
ATOM    576  H   ILE A  39      -2.285 -16.219  -2.535  1.00  2.320          H  
ATOM    577  HA  ILE A  39      -2.600 -19.147  -2.155  1.00  3.230          H  
ATOM    578  HB  ILE A  39      -3.549 -18.053  -0.096  1.00  4.150          H  
ATOM    579 1HG1 ILE A  39      -5.800 -19.277  -1.725  1.00  4.150          H  
ATOM    580 2HG1 ILE A  39      -4.441 -20.233  -1.094  1.00  4.150          H  
ATOM    581 1HG2 ILE A  39      -5.618 -16.674  -0.311  1.00  4.150          H  
ATOM    582 2HG2 ILE A  39      -4.265 -15.935  -1.172  1.00  4.150          H  
ATOM    583 3HG2 ILE A  39      -5.531 -16.796  -2.075  1.00  4.150          H  
ATOM    584 1HD1 ILE A  39      -6.381 -20.360   0.417  1.00  4.150          H  
ATOM    585 2HD1 ILE A  39      -5.020 -19.561   1.208  1.00  4.150          H  
ATOM    586 3HD1 ILE A  39      -6.384 -18.616   0.608  1.00  4.150          H  
ATOM    587  N   ASN A  40      -4.255 -19.236  -4.129  1.00  2.810          N  
ATOM    588  CA  ASN A  40      -5.012 -19.162  -5.381  1.00  3.080          C  
ATOM    589  C   ASN A  40      -6.160 -18.174  -5.218  1.00  3.550          C  
ATOM    590  O   ASN A  40      -6.829 -18.147  -4.185  1.00  3.960          O  
ATOM    591  CB  ASN A  40      -5.523 -20.518  -5.822  1.00  4.200          C  
ATOM    592  CG  ASN A  40      -6.199 -20.493  -7.183  1.00  4.200          C  
ATOM    593  OD1 ASN A  40      -7.401 -20.178  -7.298  1.00  4.200          O  
ATOM    594  ND2 ASN A  40      -5.455 -20.823  -8.214  1.00  4.200          N  
ATOM    595  H   ASN A  40      -4.069 -20.149  -3.689  1.00  3.370          H  
ATOM    596  HA  ASN A  40      -4.359 -18.773  -6.164  1.00  3.700          H  
ATOM    597 1HB  ASN A  40      -4.686 -21.218  -5.859  1.00  5.040          H  
ATOM    598 2HB  ASN A  40      -6.216 -20.896  -5.086  1.00  5.040          H  
ATOM    599 1HD2 ASN A  40      -5.846 -20.827  -9.138  1.00  5.040          H  
ATOM    600 2HD2 ASN A  40      -4.494 -21.073  -8.080  1.00  5.040          H  
ATOM    601  N   ASN A  41      -6.366 -17.356  -6.248  1.00  4.040          N  
ATOM    602  CA  ASN A  41      -7.371 -16.303  -6.251  1.00  4.810          C  
ATOM    603  C   ASN A  41      -8.847 -16.698  -6.214  1.00  5.270          C  
ATOM    604  O   ASN A  41      -9.682 -15.879  -5.811  1.00  5.790          O  
ATOM    605  CB  ASN A  41      -7.116 -15.421  -7.450  1.00  6.430          C  
ATOM    606  CG  ASN A  41      -7.102 -16.217  -8.703  1.00  6.430          C  
ATOM    607  OD1 ASN A  41      -6.284 -17.154  -8.782  1.00  6.430          O  
ATOM    608  ND2 ASN A  41      -7.933 -15.903  -9.661  1.00  6.430          N  
ATOM    609  H   ASN A  41      -5.781 -17.455  -7.075  1.00  4.850          H  
ATOM    610  HA  ASN A  41      -7.191 -15.709  -5.355  1.00  5.770          H  
ATOM    611 1HB  ASN A  41      -7.898 -14.662  -7.524  1.00  7.710          H  
ATOM    612 2HB  ASN A  41      -6.161 -14.905  -7.334  1.00  7.710          H  
ATOM    613 1HD2 ASN A  41      -7.939 -16.422 -10.511  1.00  7.710          H  
ATOM    614 2HD2 ASN A  41      -8.588 -15.124  -9.549  1.00  7.710          H  
ATOM    615  N   SER A  42      -9.201 -17.926  -6.598  1.00  5.430          N  
ATOM    616  CA  SER A  42     -10.616 -18.274  -6.606  1.00  6.170          C  
ATOM    617  C   SER A  42     -11.236 -18.031  -5.241  1.00  6.550          C  
ATOM    618  O   SER A  42     -10.651 -18.355  -4.202  1.00  6.700          O  
ATOM    619  CB  SER A  42     -10.827 -19.700  -7.033  1.00  8.340          C  
ATOM    620  OG  SER A  42     -12.179 -20.054  -6.927  1.00  8.340          O  
ATOM    621  H   SER A  42      -8.514 -18.620  -6.904  1.00  6.520          H  
ATOM    622  HA  SER A  42     -11.120 -17.628  -7.327  1.00  7.400          H  
ATOM    623 1HB  SER A  42     -10.485 -19.828  -8.059  1.00 10.010          H  
ATOM    624 2HB  SER A  42     -10.240 -20.338  -6.418  1.00 10.010          H  
ATOM    625  HG  SER A  42     -12.241 -20.951  -7.280  1.00 10.010          H  
ATOM    626  N   ALA A  43     -12.452 -17.498  -5.227  1.00  7.020          N  
ATOM    627  CA  ALA A  43     -13.099 -17.175  -3.963  1.00  7.610          C  
ATOM    628  C   ALA A  43     -13.209 -18.378  -3.034  1.00  7.630          C  
ATOM    629  O   ALA A  43     -13.028 -18.248  -1.827  1.00  7.890          O  
ATOM    630  CB  ALA A  43     -14.481 -16.607  -4.219  1.00 10.420          C  
ATOM    631  H   ALA A  43     -12.902 -17.277  -6.105  1.00  8.420          H  
ATOM    632  HA  ALA A  43     -12.489 -16.421  -3.463  1.00  9.130          H  
ATOM    633 1HB  ALA A  43     -14.941 -16.336  -3.269  1.00 12.500          H  
ATOM    634 2HB  ALA A  43     -14.401 -15.722  -4.852  1.00 12.500          H  
ATOM    635 3HB  ALA A  43     -15.096 -17.358  -4.716  1.00 12.500          H  
ATOM    636  N   ASP A  44     -13.434 -19.567  -3.579  1.00  7.590          N  
ATOM    637  CA  ASP A  44     -13.544 -20.743  -2.724  1.00  7.850          C  
ATOM    638  C   ASP A  44     -12.171 -21.145  -2.190  1.00  7.560          C  
ATOM    639  O   ASP A  44     -12.027 -21.579  -1.038  1.00  7.840          O  
ATOM    640  CB  ASP A  44     -14.132 -21.909  -3.507  1.00 10.890          C  
ATOM    641  CG  ASP A  44     -15.597 -21.723  -3.883  1.00 10.890          C  
ATOM    642  OD1 ASP A  44     -16.274 -20.902  -3.308  1.00 10.890          O  
ATOM    643  OD2 ASP A  44     -16.020 -22.411  -4.771  1.00 10.890          O  
ATOM    644  H   ASP A  44     -13.582 -19.642  -4.577  1.00  9.110          H  
ATOM    645  HA  ASP A  44     -14.192 -20.505  -1.880  1.00  9.420          H  
ATOM    646 1HB  ASP A  44     -13.554 -22.057  -4.420  1.00 13.060          H  
ATOM    647 2HB  ASP A  44     -14.039 -22.821  -2.917  1.00 13.060          H  
ATOM    648  N   ASN A  45     -11.148 -20.976  -3.024  1.00  7.290          N  
ATOM    649  CA  ASN A  45      -9.793 -21.347  -2.656  1.00  7.320          C  
ATOM    650  C   ASN A  45      -9.272 -20.427  -1.575  1.00  7.500          C  
ATOM    651  O   ASN A  45      -8.538 -20.864  -0.688  1.00  7.810          O  
ATOM    652  CB  ASN A  45      -8.872 -21.369  -3.854  1.00 10.240          C  
ATOM    653  CG  ASN A  45      -9.144 -22.565  -4.730  1.00 10.240          C  
ATOM    654  OD1 ASN A  45      -9.715 -23.564  -4.266  1.00 10.240          O  
ATOM    655  ND2 ASN A  45      -8.764 -22.500  -5.980  1.00 10.240          N  
ATOM    656  H   ASN A  45     -11.324 -20.563  -3.932  1.00  8.750          H  
ATOM    657  HA  ASN A  45      -9.812 -22.352  -2.234  1.00  8.780          H  
ATOM    658 1HB  ASN A  45      -8.979 -20.448  -4.428  1.00 12.280          H  
ATOM    659 2HB  ASN A  45      -7.841 -21.413  -3.507  1.00 12.280          H  
ATOM    660 1HD2 ASN A  45      -8.926 -23.278  -6.587  1.00 12.280          H  
ATOM    661 2HD2 ASN A  45      -8.304 -21.673  -6.346  1.00 12.280          H  
ATOM    662  N   SER A  46      -9.791 -19.196  -1.518  1.00  7.610          N  
ATOM    663  CA  SER A  46      -9.312 -18.246  -0.527  1.00  8.100          C  
ATOM    664  C   SER A  46      -9.493 -18.769   0.904  1.00  7.960          C  
ATOM    665  O   SER A  46      -8.793 -18.305   1.809  1.00  8.250          O  
ATOM    666  CB  SER A  46     -10.017 -16.904  -0.648  1.00 11.140          C  
ATOM    667  OG  SER A  46     -11.347 -16.961  -0.192  1.00 11.140          O  
ATOM    668  H   SER A  46     -10.397 -18.877  -2.282  1.00  9.130          H  
ATOM    669  HA  SER A  46      -8.250 -18.084  -0.708  1.00  9.720          H  
ATOM    670 1HB  SER A  46      -9.467 -16.161  -0.073  1.00 13.370          H  
ATOM    671 2HB  SER A  46     -10.006 -16.588  -1.695  1.00 13.370          H  
ATOM    672  HG  SER A  46     -11.872 -17.423  -0.873  1.00 13.370          H  
ATOM    673  N   THR A  47     -10.406 -19.736   1.135  1.00  7.790          N  
ATOM    674  CA  THR A  47     -10.527 -20.294   2.477  1.00  7.960          C  
ATOM    675  C   THR A  47     -10.270 -21.809   2.461  1.00  8.000          C  
ATOM    676  O   THR A  47      -9.896 -22.386   3.487  1.00  8.340          O  
ATOM    677  CB  THR A  47     -11.912 -20.028   3.103  1.00 11.080          C  
ATOM    678  OG1 THR A  47     -12.935 -20.661   2.318  1.00 11.080          O  
ATOM    679  CG2 THR A  47     -12.170 -18.526   3.151  1.00 11.080          C  
ATOM    680  H   THR A  47     -10.996 -20.104   0.387  1.00  9.350          H  
ATOM    681  HA  THR A  47      -9.772 -19.841   3.116  1.00  9.550          H  
ATOM    682  HB  THR A  47     -11.934 -20.436   4.112  1.00 13.290          H  
ATOM    683  HG1 THR A  47     -13.756 -20.684   2.818  1.00 13.290          H  
ATOM    684 1HG2 THR A  47     -13.143 -18.337   3.598  1.00 13.290          H  
ATOM    685 2HG2 THR A  47     -11.394 -18.045   3.746  1.00 13.290          H  
ATOM    686 3HG2 THR A  47     -12.153 -18.121   2.141  1.00 13.290          H  
ATOM    687  N   GLY A  48     -10.432 -22.456   1.295  1.00  7.880          N  
ATOM    688  CA  GLY A  48     -10.260 -23.901   1.185  1.00  8.150          C  
ATOM    689  C   GLY A  48      -8.826 -24.381   0.897  1.00  7.930          C  
ATOM    690  O   GLY A  48      -8.503 -25.541   1.169  1.00  7.640          O  
ATOM    691  H   GLY A  48     -10.772 -21.958   0.474  1.00  9.460          H  
ATOM    692 1HA  GLY A  48     -10.614 -24.366   2.103  1.00  9.780          H  
ATOM    693 2HA  GLY A  48     -10.913 -24.257   0.389  1.00  9.780          H  
ATOM    694  N   GLU A  49      -7.980 -23.514   0.333  1.00  8.350          N  
ATOM    695  CA  GLU A  49      -6.616 -23.869  -0.037  1.00  8.530          C  
ATOM    696  C   GLU A  49      -5.593 -23.643   1.065  1.00  8.230          C  
ATOM    697  O   GLU A  49      -5.618 -22.653   1.795  1.00  8.640          O  
ATOM    698  CB  GLU A  49      -6.191 -23.117  -1.300  1.00 11.870          C  
ATOM    699  CG  GLU A  49      -4.768 -23.418  -1.784  1.00 11.870          C  
ATOM    700  CD  GLU A  49      -4.441 -22.700  -3.017  1.00 11.870          C  
ATOM    701  OE1 GLU A  49      -3.599 -21.825  -2.966  1.00 11.870          O  
ATOM    702  OE2 GLU A  49      -4.989 -23.032  -4.027  1.00 11.870          O  
ATOM    703  H   GLU A  49      -8.286 -22.566   0.109  1.00 10.020          H  
ATOM    704  HA  GLU A  49      -6.605 -24.932  -0.274  1.00 10.240          H  
ATOM    705 1HB  GLU A  49      -6.876 -23.367  -2.109  1.00 14.240          H  
ATOM    706 2HB  GLU A  49      -6.270 -22.057  -1.138  1.00 14.240          H  
ATOM    707 1HG  GLU A  49      -4.052 -23.102  -1.027  1.00 14.240          H  
ATOM    708 2HG  GLU A  49      -4.651 -24.491  -1.939  1.00 14.240          H  
ATOM    709  N   PHE A  50      -4.671 -24.581   1.164  1.00  7.780          N  
ATOM    710  CA  PHE A  50      -3.567 -24.523   2.097  1.00  7.720          C  
ATOM    711  C   PHE A  50      -2.418 -25.296   1.480  1.00  7.170          C  
ATOM    712  O   PHE A  50      -2.617 -26.024   0.503  1.00  6.960          O  
ATOM    713  CB  PHE A  50      -3.965 -25.116   3.447  1.00 10.830          C  
ATOM    714  CG  PHE A  50      -4.273 -26.572   3.380  1.00 10.830          C  
ATOM    715  CD1 PHE A  50      -3.298 -27.519   3.672  1.00 10.830          C  
ATOM    716  CD2 PHE A  50      -5.535 -27.007   3.005  1.00 10.830          C  
ATOM    717  CE1 PHE A  50      -3.578 -28.860   3.594  1.00 10.830          C  
ATOM    718  CE2 PHE A  50      -5.816 -28.347   2.925  1.00 10.830          C  
ATOM    719  CZ  PHE A  50      -4.836 -29.278   3.220  1.00 10.830          C  
ATOM    720  H   PHE A  50      -4.728 -25.376   0.541  1.00  9.340          H  
ATOM    721  HA  PHE A  50      -3.262 -23.483   2.233  1.00  9.260          H  
ATOM    722 1HB  PHE A  50      -3.161 -24.970   4.164  1.00 13.000          H  
ATOM    723 2HB  PHE A  50      -4.845 -24.594   3.826  1.00 13.000          H  
ATOM    724  HD1 PHE A  50      -2.300 -27.190   3.968  1.00 13.000          H  
ATOM    725  HD2 PHE A  50      -6.315 -26.271   2.767  1.00 13.000          H  
ATOM    726  HE1 PHE A  50      -2.809 -29.590   3.827  1.00 13.000          H  
ATOM    727  HE2 PHE A  50      -6.812 -28.676   2.628  1.00 13.000          H  
ATOM    728  HZ  PHE A  50      -5.061 -30.342   3.157  1.00 13.000          H  
ATOM    729  N   ILE A  51      -1.222 -25.153   2.031  1.00  7.250          N  
ATOM    730  CA  ILE A  51      -0.099 -25.911   1.510  1.00  7.110          C  
ATOM    731  C   ILE A  51       0.145 -27.124   2.393  1.00  6.680          C  
ATOM    732  O   ILE A  51       0.530 -26.989   3.553  1.00  7.100          O  
ATOM    733  CB  ILE A  51       1.167 -25.026   1.450  1.00 10.010          C  
ATOM    734  CG1 ILE A  51       0.888 -23.798   0.538  1.00 10.010          C  
ATOM    735  CG2 ILE A  51       2.357 -25.829   0.926  1.00 10.010          C  
ATOM    736  CD1 ILE A  51       1.962 -22.732   0.553  1.00 10.010          C  
ATOM    737  H   ILE A  51      -1.098 -24.538   2.823  1.00  8.700          H  
ATOM    738  HA  ILE A  51      -0.334 -26.256   0.505  1.00  8.530          H  
ATOM    739  HB  ILE A  51       1.398 -24.663   2.449  1.00 12.010          H  
ATOM    740 1HG1 ILE A  51       0.761 -24.145  -0.489  1.00 12.010          H  
ATOM    741 2HG1 ILE A  51      -0.041 -23.332   0.859  1.00 12.010          H  
ATOM    742 1HG2 ILE A  51       3.252 -25.227   0.893  1.00 12.010          H  
ATOM    743 2HG2 ILE A  51       2.553 -26.691   1.573  1.00 12.010          H  
ATOM    744 3HG2 ILE A  51       2.129 -26.170  -0.069  1.00 12.010          H  
ATOM    745 1HD1 ILE A  51       1.654 -21.919  -0.100  1.00 12.010          H  
ATOM    746 2HD1 ILE A  51       2.083 -22.352   1.568  1.00 12.010          H  
ATOM    747 3HD1 ILE A  51       2.907 -23.132   0.202  1.00 12.010          H  
ATOM    748  N   GLY A  52      -0.083 -28.309   1.835  1.00  6.160          N  
ATOM    749  CA  GLY A  52       0.067 -29.552   2.578  1.00  6.080          C  
ATOM    750  C   GLY A  52       1.474 -30.138   2.472  1.00  5.520          C  
ATOM    751  O   GLY A  52       2.430 -29.453   2.093  1.00  5.270          O  
ATOM    752  H   GLY A  52      -0.431 -28.328   0.886  1.00  7.390          H  
ATOM    753 1HA  GLY A  52      -0.173 -29.374   3.627  1.00  7.300          H  
ATOM    754 2HA  GLY A  52      -0.658 -30.277   2.209  1.00  7.300          H  
ATOM    755  N   ASP A  53       1.605 -31.401   2.875  1.00  5.710          N  
ATOM    756  CA  ASP A  53       2.898 -32.072   2.903  1.00  5.600          C  
ATOM    757  C   ASP A  53       3.500 -32.163   1.503  1.00  5.140          C  
ATOM    758  O   ASP A  53       2.826 -32.546   0.546  1.00  5.000          O  
ATOM    759  CB  ASP A  53       2.779 -33.452   3.573  1.00  7.880          C  
ATOM    760  CG  ASP A  53       4.151 -34.101   3.883  1.00  7.880          C  
ATOM    761  OD1 ASP A  53       4.815 -33.600   4.767  1.00  7.880          O  
ATOM    762  OD2 ASP A  53       4.514 -35.089   3.266  1.00  7.880          O  
ATOM    763  H   ASP A  53       0.785 -31.909   3.172  1.00  6.850          H  
ATOM    764  HA  ASP A  53       3.574 -31.474   3.515  1.00  6.720          H  
ATOM    765 1HB  ASP A  53       2.219 -33.358   4.504  1.00  9.460          H  
ATOM    766 2HB  ASP A  53       2.220 -34.123   2.920  1.00  9.460          H  
ATOM    767  N   LYS A  54       4.767 -31.756   1.401  1.00  5.280          N  
ATOM    768  CA  LYS A  54       5.582 -31.729   0.177  1.00  5.310          C  
ATOM    769  C   LYS A  54       5.057 -30.781  -0.904  1.00  4.720          C  
ATOM    770  O   LYS A  54       5.525 -30.823  -2.044  1.00  4.920          O  
ATOM    771  CB  LYS A  54       5.698 -33.126  -0.453  1.00  7.420          C  
ATOM    772  CG  LYS A  54       6.136 -34.257   0.474  1.00  7.420          C  
ATOM    773  CD  LYS A  54       7.551 -34.089   1.032  1.00  7.420          C  
ATOM    774  CE  LYS A  54       7.986 -35.341   1.821  1.00  7.420          C  
ATOM    775  NZ  LYS A  54       7.291 -35.459   3.156  1.00  7.420          N  
ATOM    776  H   LYS A  54       5.207 -31.445   2.258  1.00  6.340          H  
ATOM    777  HA  LYS A  54       6.579 -31.382   0.447  1.00  6.370          H  
ATOM    778 1HB  LYS A  54       4.738 -33.409  -0.887  1.00  8.910          H  
ATOM    779 2HB  LYS A  54       6.414 -33.087  -1.272  1.00  8.910          H  
ATOM    780 1HG  LYS A  54       5.444 -34.311   1.283  1.00  8.910          H  
ATOM    781 2HG  LYS A  54       6.084 -35.196  -0.072  1.00  8.910          H  
ATOM    782 1HD  LYS A  54       8.254 -33.911   0.217  1.00  8.910          H  
ATOM    783 2HD  LYS A  54       7.575 -33.237   1.707  1.00  8.910          H  
ATOM    784 1HE  LYS A  54       7.754 -36.222   1.228  1.00  8.910          H  
ATOM    785 2HE  LYS A  54       9.062 -35.301   1.988  1.00  8.910          H  
ATOM    786 1HZ  LYS A  54       7.599 -36.288   3.630  1.00  8.910          H  
ATOM    787 2HZ  LYS A  54       7.503 -34.654   3.726  1.00  8.910          H  
ATOM    788 3HZ  LYS A  54       6.263 -35.503   3.050  1.00  8.910          H  
ATOM    789  N   SER A  55       4.121 -29.912  -0.551  1.00  4.310          N  
ATOM    790  CA  SER A  55       3.594 -28.927  -1.477  1.00  4.040          C  
ATOM    791  C   SER A  55       4.350 -27.627  -1.305  1.00  3.530          C  
ATOM    792  O   SER A  55       4.924 -27.375  -0.242  1.00  3.630          O  
ATOM    793  CB  SER A  55       2.115 -28.754  -1.292  1.00  5.760          C  
ATOM    794  OG  SER A  55       1.631 -27.721  -2.107  1.00  5.760          O  
ATOM    795  H   SER A  55       3.745 -29.921   0.401  1.00  5.170          H  
ATOM    796  HA  SER A  55       3.761 -29.280  -2.494  1.00  4.850          H  
ATOM    797 1HB  SER A  55       1.611 -29.687  -1.536  1.00  6.920          H  
ATOM    798 2HB  SER A  55       1.905 -28.537  -0.254  1.00  6.920          H  
ATOM    799  HG  SER A  55       0.682 -27.702  -1.961  1.00  6.920          H  
ATOM    800  N   LYS A  56       4.431 -26.826  -2.360  1.00  3.380          N  
ATOM    801  CA  LYS A  56       5.142 -25.562  -2.247  1.00  3.160          C  
ATOM    802  C   LYS A  56       4.502 -24.406  -2.991  1.00  2.880          C  
ATOM    803  O   LYS A  56       3.770 -24.583  -3.964  1.00  3.200          O  
ATOM    804  CB  LYS A  56       6.580 -25.717  -2.745  1.00  4.510          C  
ATOM    805  CG  LYS A  56       6.705 -26.017  -4.240  1.00  4.510          C  
ATOM    806  CD  LYS A  56       8.160 -26.224  -4.649  1.00  4.510          C  
ATOM    807  CE  LYS A  56       8.292 -26.395  -6.160  1.00  4.510          C  
ATOM    808  NZ  LYS A  56       9.709 -26.633  -6.578  1.00  4.510          N  
ATOM    809  H   LYS A  56       3.951 -27.079  -3.213  1.00  4.060          H  
ATOM    810  HA  LYS A  56       5.169 -25.285  -1.193  1.00  3.790          H  
ATOM    811 1HB  LYS A  56       7.135 -24.800  -2.542  1.00  5.410          H  
ATOM    812 2HB  LYS A  56       7.067 -26.524  -2.195  1.00  5.410          H  
ATOM    813 1HG  LYS A  56       6.135 -26.916  -4.473  1.00  5.410          H  
ATOM    814 2HG  LYS A  56       6.294 -25.187  -4.818  1.00  5.410          H  
ATOM    815 1HD  LYS A  56       8.753 -25.369  -4.332  1.00  5.410          H  
ATOM    816 2HD  LYS A  56       8.550 -27.115  -4.158  1.00  5.410          H  
ATOM    817 1HE  LYS A  56       7.683 -27.240  -6.477  1.00  5.410          H  
ATOM    818 2HE  LYS A  56       7.927 -25.491  -6.652  1.00  5.410          H  
ATOM    819 1HZ  LYS A  56       9.750 -26.740  -7.583  1.00  5.410          H  
ATOM    820 2HZ  LYS A  56      10.287 -25.852  -6.301  1.00  5.410          H  
ATOM    821 3HZ  LYS A  56      10.055 -27.476  -6.139  1.00  5.410          H  
ATOM    822  N   ASN A  57       4.852 -23.219  -2.530  1.00  2.700          N  
ATOM    823  CA  ASN A  57       4.526 -21.941  -3.131  1.00  2.560          C  
ATOM    824  C   ASN A  57       5.775 -21.130  -2.882  1.00  2.130          C  
ATOM    825  O   ASN A  57       6.060 -20.776  -1.737  1.00  2.290          O  
ATOM    826  CB  ASN A  57       3.286 -21.314  -2.517  1.00  3.640          C  
ATOM    827  CG  ASN A  57       2.826 -20.034  -3.216  1.00  3.640          C  
ATOM    828  OD1 ASN A  57       3.572 -19.404  -3.973  1.00  3.640          O  
ATOM    829  ND2 ASN A  57       1.594 -19.644  -2.960  1.00  3.640          N  
ATOM    830  H   ASN A  57       5.427 -23.200  -1.699  1.00  3.240          H  
ATOM    831  HA  ASN A  57       4.392 -22.044  -4.202  1.00  3.070          H  
ATOM    832 1HB  ASN A  57       2.469 -22.037  -2.533  1.00  4.370          H  
ATOM    833 2HB  ASN A  57       3.493 -21.071  -1.478  1.00  4.370          H  
ATOM    834 1HD2 ASN A  57       1.239 -18.807  -3.380  1.00  4.370          H  
ATOM    835 2HD2 ASN A  57       1.005 -20.170  -2.341  1.00  4.370          H  
ATOM    836  N   THR A  58       6.605 -20.974  -3.899  1.00  1.870          N  
ATOM    837  CA  THR A  58       7.859 -20.294  -3.691  1.00  1.650          C  
ATOM    838  C   THR A  58       7.684 -18.805  -3.914  1.00  1.270          C  
ATOM    839  O   THR A  58       6.799 -18.374  -4.675  1.00  1.420          O  
ATOM    840  CB  THR A  58       8.923 -20.877  -4.636  1.00  2.400          C  
ATOM    841  OG1 THR A  58       8.537 -20.644  -5.994  1.00  2.400          O  
ATOM    842  CG2 THR A  58       9.000 -22.391  -4.413  1.00  2.400          C  
ATOM    843  H   THR A  58       6.358 -21.300  -4.822  1.00  2.240          H  
ATOM    844  HA  THR A  58       8.182 -20.447  -2.661  1.00  1.980          H  
ATOM    845  HB  THR A  58       9.892 -20.417  -4.443  1.00  2.880          H  
ATOM    846  HG1 THR A  58       8.607 -19.703  -6.193  1.00  2.880          H  
ATOM    847 1HG2 THR A  58       9.744 -22.816  -5.084  1.00  2.880          H  
ATOM    848 2HG2 THR A  58       9.284 -22.590  -3.381  1.00  2.880          H  
ATOM    849 3HG2 THR A  58       8.035 -22.849  -4.612  1.00  2.880          H  
ATOM    850  N   TYR A  59       8.584 -18.020  -3.312  1.00  1.020          N  
ATOM    851  CA  TYR A  59       8.517 -16.575  -3.438  1.00  0.800          C  
ATOM    852  C   TYR A  59       9.852 -15.854  -3.622  1.00  0.620          C  
ATOM    853  O   TYR A  59      10.878 -16.266  -3.054  1.00  0.680          O  
ATOM    854  CB  TYR A  59       7.876 -16.001  -2.199  1.00  1.210          C  
ATOM    855  CG  TYR A  59       6.482 -16.475  -1.863  1.00  1.210          C  
ATOM    856  CD1 TYR A  59       6.309 -17.604  -1.099  1.00  1.210          C  
ATOM    857  CD2 TYR A  59       5.385 -15.773  -2.297  1.00  1.210          C  
ATOM    858  CE1 TYR A  59       5.053 -18.038  -0.789  1.00  1.210          C  
ATOM    859  CE2 TYR A  59       4.120 -16.212  -1.975  1.00  1.210          C  
ATOM    860  CZ  TYR A  59       3.966 -17.352  -1.226  1.00  1.210          C  
ATOM    861  OH  TYR A  59       2.723 -17.811  -0.895  1.00  1.210          O  
ATOM    862  H   TYR A  59       9.295 -18.435  -2.726  1.00  1.220          H  
ATOM    863  HA  TYR A  59       7.901 -16.345  -4.302  1.00  0.960          H  
ATOM    864 1HB  TYR A  59       8.524 -16.154  -1.333  1.00  1.450          H  
ATOM    865 2HB  TYR A  59       7.824 -14.981  -2.384  1.00  1.450          H  
ATOM    866  HD1 TYR A  59       7.175 -18.162  -0.749  1.00  1.450          H  
ATOM    867  HD2 TYR A  59       5.528 -14.872  -2.891  1.00  1.450          H  
ATOM    868  HE1 TYR A  59       4.928 -18.942  -0.193  1.00  1.450          H  
ATOM    869  HE2 TYR A  59       3.243 -15.657  -2.313  1.00  1.450          H  
ATOM    870  HH  TYR A  59       2.803 -18.609  -0.369  1.00  1.450          H  
ATOM    871  N   GLU A  60       9.795 -14.744  -4.375  1.00  0.530          N  
ATOM    872  CA  GLU A  60      10.918 -13.823  -4.605  1.00  0.510          C  
ATOM    873  C   GLU A  60      10.467 -12.354  -4.552  1.00  0.520          C  
ATOM    874  O   GLU A  60       9.299 -12.028  -4.765  1.00  0.630          O  
ATOM    875  CB  GLU A  60      11.627 -14.099  -5.951  1.00  0.720          C  
ATOM    876  CG  GLU A  60      12.293 -15.479  -6.095  1.00  0.720          C  
ATOM    877  CD  GLU A  60      13.044 -15.644  -7.410  1.00  0.720          C  
ATOM    878  OE1 GLU A  60      13.057 -14.716  -8.189  1.00  0.720          O  
ATOM    879  OE2 GLU A  60      13.606 -16.694  -7.625  1.00  0.720          O  
ATOM    880  H   GLU A  60       8.886 -14.535  -4.805  1.00  0.640          H  
ATOM    881  HA  GLU A  60      11.639 -13.956  -3.808  1.00  0.610          H  
ATOM    882 1HB  GLU A  60      10.931 -14.006  -6.764  1.00  0.870          H  
ATOM    883 2HB  GLU A  60      12.402 -13.344  -6.104  1.00  0.870          H  
ATOM    884 1HG  GLU A  60      12.986 -15.627  -5.275  1.00  0.870          H  
ATOM    885 2HG  GLU A  60      11.526 -16.246  -6.028  1.00  0.870          H  
ATOM    886  N   TRP A  61      11.393 -11.456  -4.269  1.00  0.600          N  
ATOM    887  CA  TRP A  61      11.085 -10.031  -4.254  1.00  0.760          C  
ATOM    888  C   TRP A  61      11.901  -9.319  -5.316  1.00  0.600          C  
ATOM    889  O   TRP A  61      12.968  -9.791  -5.730  1.00  0.670          O  
ATOM    890  CB  TRP A  61      11.372  -9.409  -2.881  1.00  1.000          C  
ATOM    891  CG  TRP A  61      12.797  -9.534  -2.459  1.00  1.000          C  
ATOM    892  CD1 TRP A  61      13.345 -10.547  -1.749  1.00  1.000          C  
ATOM    893  CD2 TRP A  61      13.871  -8.605  -2.713  1.00  1.000          C  
ATOM    894  NE1 TRP A  61      14.673 -10.314  -1.541  1.00  1.000          N  
ATOM    895  CE2 TRP A  61      15.014  -9.144  -2.134  1.00  1.000          C  
ATOM    896  CE3 TRP A  61      13.954  -7.379  -3.374  1.00  1.000          C  
ATOM    897  CZ2 TRP A  61      16.232  -8.511  -2.210  1.00  1.000          C  
ATOM    898  CZ3 TRP A  61      15.170  -6.752  -3.441  1.00  1.000          C  
ATOM    899  CH2 TRP A  61      16.283  -7.301  -2.882  1.00  1.000          C  
ATOM    900  H   TRP A  61      12.342 -11.779  -4.092  1.00  0.720          H  
ATOM    901  HA  TRP A  61      10.030  -9.888  -4.483  1.00  0.910          H  
ATOM    902 1HB  TRP A  61      11.117  -8.348  -2.909  1.00  1.200          H  
ATOM    903 2HB  TRP A  61      10.746  -9.862  -2.126  1.00  1.200          H  
ATOM    904  HD1 TRP A  61      12.815 -11.409  -1.396  1.00  1.200          H  
ATOM    905  HE1 TRP A  61      15.323 -10.928  -1.014  1.00  1.200          H  
ATOM    906  HE3 TRP A  61      13.077  -6.929  -3.827  1.00  1.200          H  
ATOM    907  HZ2 TRP A  61      17.128  -8.929  -1.769  1.00  1.200          H  
ATOM    908  HZ3 TRP A  61      15.223  -5.814  -3.944  1.00  1.200          H  
ATOM    909  HH2 TRP A  61      17.231  -6.772  -2.960  1.00  1.200          H  
ATOM    910  N   GLN A  62      11.392  -8.168  -5.757  1.00  0.600          N  
ATOM    911  CA  GLN A  62      12.107  -7.350  -6.751  1.00  0.630          C  
ATOM    912  C   GLN A  62      12.160  -5.865  -6.384  1.00  0.560          C  
ATOM    913  O   GLN A  62      11.207  -5.331  -5.815  1.00  0.570          O  
ATOM    914  CB  GLN A  62      11.419  -7.491  -8.105  1.00  0.870          C  
ATOM    915  CG  GLN A  62      11.421  -8.897  -8.663  1.00  0.870          C  
ATOM    916  CD  GLN A  62      10.691  -8.973  -9.961  1.00  0.870          C  
ATOM    917  OE1 GLN A  62       9.677  -8.287 -10.123  1.00  0.870          O  
ATOM    918  NE2 GLN A  62      11.175  -9.790 -10.884  1.00  0.870          N  
ATOM    919  H   GLN A  62      10.475  -7.886  -5.394  1.00  0.720          H  
ATOM    920  HA  GLN A  62      13.132  -7.709  -6.829  1.00  0.760          H  
ATOM    921 1HB  GLN A  62      10.385  -7.164  -8.020  1.00  1.040          H  
ATOM    922 2HB  GLN A  62      11.910  -6.839  -8.830  1.00  1.040          H  
ATOM    923 1HG  GLN A  62      12.452  -9.219  -8.816  1.00  1.040          H  
ATOM    924 2HG  GLN A  62      10.925  -9.561  -7.964  1.00  1.040          H  
ATOM    925 1HE2 GLN A  62      10.714  -9.875 -11.771  1.00  1.040          H  
ATOM    926 2HE2 GLN A  62      11.997 -10.327 -10.695  1.00  1.040          H  
ATOM    927  N   THR A  63      13.222  -5.175  -6.823  1.00  0.630          N  
ATOM    928  CA  THR A  63      13.352  -3.724  -6.627  1.00  0.690          C  
ATOM    929  C   THR A  63      13.704  -2.967  -7.912  1.00  0.740          C  
ATOM    930  O   THR A  63      14.411  -3.509  -8.765  1.00  0.950          O  
ATOM    931  CB  THR A  63      14.436  -3.394  -5.572  1.00  0.940          C  
ATOM    932  OG1 THR A  63      14.593  -1.966  -5.462  1.00  0.940          O  
ATOM    933  CG2 THR A  63      15.726  -3.985  -5.930  1.00  0.940          C  
ATOM    934  H   THR A  63      13.992  -5.679  -7.280  1.00  0.760          H  
ATOM    935  HA  THR A  63      12.403  -3.378  -6.238  1.00  0.830          H  
ATOM    936  HB  THR A  63      14.132  -3.792  -4.622  1.00  1.130          H  
ATOM    937  HG1 THR A  63      15.111  -1.748  -4.670  1.00  1.130          H  
ATOM    938 1HG2 THR A  63      16.451  -3.733  -5.159  1.00  1.130          H  
ATOM    939 2HG2 THR A  63      15.616  -5.041  -5.986  1.00  1.130          H  
ATOM    940 3HG2 THR A  63      16.064  -3.607  -6.880  1.00  1.130          H  
ATOM    941  N   PRO A  64      13.243  -1.698  -8.085  1.00  0.700          N  
ATOM    942  CA  PRO A  64      13.598  -0.815  -9.187  1.00  0.790          C  
ATOM    943  C   PRO A  64      15.108  -0.745  -9.404  1.00  0.990          C  
ATOM    944  O   PRO A  64      15.560  -0.642 -10.543  1.00  1.200          O  
ATOM    945  CB  PRO A  64      13.012   0.532  -8.735  1.00  1.190          C  
ATOM    946  CG  PRO A  64      11.801   0.151  -7.898  1.00  1.190          C  
ATOM    947  CD  PRO A  64      12.224  -1.096  -7.151  1.00  1.190          C  
ATOM    948  HA  PRO A  64      13.097  -1.167 -10.101  1.00  0.950          H  
ATOM    949 1HB  PRO A  64      13.768   1.100  -8.165  1.00  1.420          H  
ATOM    950 2HB  PRO A  64      12.750   1.141  -9.613  1.00  1.420          H  
ATOM    951 1HG  PRO A  64      11.529   0.977  -7.208  1.00  1.420          H  
ATOM    952 2HG  PRO A  64      10.923  -0.020  -8.540  1.00  1.420          H  
ATOM    953 1HD  PRO A  64      12.643  -0.813  -6.182  1.00  1.420          H  
ATOM    954 2HD  PRO A  64      11.337  -1.728  -7.046  1.00  1.420          H  
ATOM    955  N   ASP A  65      15.897  -0.880  -8.325  1.00  1.090          N  
ATOM    956  CA  ASP A  65      17.361  -0.858  -8.412  1.00  1.430          C  
ATOM    957  C   ASP A  65      17.969  -1.932  -9.347  1.00  1.520          C  
ATOM    958  O   ASP A  65      19.173  -1.912  -9.612  1.00  1.800          O  
ATOM    959  CB  ASP A  65      17.988  -1.018  -7.024  1.00  1.870          C  
ATOM    960  CG  ASP A  65      17.817   0.196  -6.114  1.00  1.870          C  
ATOM    961  OD1 ASP A  65      17.484   1.254  -6.587  1.00  1.870          O  
ATOM    962  OD2 ASP A  65      18.007   0.033  -4.937  1.00  1.870          O  
ATOM    963  H   ASP A  65      15.483  -0.916  -7.391  1.00  1.310          H  
ATOM    964  HA  ASP A  65      17.653   0.117  -8.802  1.00  1.720          H  
ATOM    965 1HB  ASP A  65      17.561  -1.870  -6.529  1.00  2.240          H  
ATOM    966 2HB  ASP A  65      19.054  -1.212  -7.135  1.00  2.240          H  
ATOM    967  N   GLY A  66      17.165  -2.896  -9.821  1.00  1.340          N  
ATOM    968  CA  GLY A  66      17.647  -3.935 -10.724  1.00  1.500          C  
ATOM    969  C   GLY A  66      18.117  -5.157  -9.962  1.00  1.430          C  
ATOM    970  O   GLY A  66      18.629  -6.120 -10.537  1.00  1.660          O  
ATOM    971  H   GLY A  66      16.171  -2.919  -9.563  1.00  1.610          H  
ATOM    972 1HA  GLY A  66      16.843  -4.215 -11.405  1.00  1.800          H  
ATOM    973 2HA  GLY A  66      18.460  -3.542 -11.331  1.00  1.800          H  
ATOM    974  N   GLN A  67      17.925  -5.107  -8.661  1.00  1.220          N  
ATOM    975  CA  GLN A  67      18.292  -6.166  -7.750  1.00  1.220          C  
ATOM    976  C   GLN A  67      17.061  -7.002  -7.437  1.00  0.950          C  
ATOM    977  O   GLN A  67      15.924  -6.615  -7.759  1.00  0.860          O  
ATOM    978  CB  GLN A  67      18.913  -5.596  -6.473  1.00  1.710          C  
ATOM    979  CG  GLN A  67      20.111  -4.711  -6.728  1.00  1.710          C  
ATOM    980  CD  GLN A  67      21.216  -5.454  -7.406  1.00  1.710          C  
ATOM    981  OE1 GLN A  67      21.649  -6.504  -6.926  1.00  1.710          O  
ATOM    982  NE2 GLN A  67      21.680  -4.927  -8.525  1.00  1.710          N  
ATOM    983  H   GLN A  67      17.513  -4.263  -8.299  1.00  1.460          H  
ATOM    984  HA  GLN A  67      19.022  -6.816  -8.233  1.00  1.460          H  
ATOM    985 1HB  GLN A  67      18.200  -5.030  -5.930  1.00  2.050          H  
ATOM    986 2HB  GLN A  67      19.233  -6.414  -5.831  1.00  2.050          H  
ATOM    987 1HG  GLN A  67      19.814  -3.883  -7.374  1.00  2.050          H  
ATOM    988 2HG  GLN A  67      20.483  -4.329  -5.778  1.00  2.050          H  
ATOM    989 1HE2 GLN A  67      22.416  -5.380  -9.027  1.00  2.050          H  
ATOM    990 2HE2 GLN A  67      21.289  -4.069  -8.879  1.00  2.050          H  
ATOM    991  N   LYS A  68      17.302  -8.191  -6.899  1.00  0.970          N  
ATOM    992  CA  LYS A  68      16.241  -9.119  -6.532  1.00  0.790          C  
ATOM    993  C   LYS A  68      16.765 -10.163  -5.562  1.00  0.760          C  
ATOM    994  O   LYS A  68      17.978 -10.272  -5.354  1.00  0.840          O  
ATOM    995  CB  LYS A  68      15.679  -9.796  -7.787  1.00  1.180          C  
ATOM    996  CG  LYS A  68      16.701 -10.639  -8.558  1.00  1.180          C  
ATOM    997  CD  LYS A  68      16.092 -11.242  -9.820  1.00  1.180          C  
ATOM    998  CE  LYS A  68      17.105 -12.106 -10.567  1.00  1.180          C  
ATOM    999  NZ  LYS A  68      16.525 -12.710 -11.802  1.00  1.180          N  
ATOM   1000  H   LYS A  68      18.261  -8.451  -6.700  1.00  1.160          H  
ATOM   1001  HA  LYS A  68      15.440  -8.571  -6.031  1.00  0.950          H  
ATOM   1002 1HB  LYS A  68      14.848 -10.447  -7.506  1.00  1.410          H  
ATOM   1003 2HB  LYS A  68      15.281  -9.041  -8.464  1.00  1.410          H  
ATOM   1004 1HG  LYS A  68      17.548 -10.010  -8.836  1.00  1.410          H  
ATOM   1005 2HG  LYS A  68      17.063 -11.445  -7.921  1.00  1.410          H  
ATOM   1006 1HD  LYS A  68      15.228 -11.854  -9.547  1.00  1.410          H  
ATOM   1007 2HD  LYS A  68      15.756 -10.439 -10.478  1.00  1.410          H  
ATOM   1008 1HE  LYS A  68      17.961 -11.491 -10.843  1.00  1.410          H  
ATOM   1009 2HE  LYS A  68      17.443 -12.907  -9.909  1.00  1.410          H  
ATOM   1010 1HZ  LYS A  68      17.227 -13.272 -12.263  1.00  1.410          H  
ATOM   1011 2HZ  LYS A  68      15.736 -13.295 -11.552  1.00  1.410          H  
ATOM   1012 3HZ  LYS A  68      16.218 -11.979 -12.427  1.00  1.410          H  
ATOM   1013  N   GLY A  69      15.860 -10.963  -5.014  1.00  0.790          N  
ATOM   1014  CA  GLY A  69      16.259 -12.061  -4.134  1.00  0.870          C  
ATOM   1015  C   GLY A  69      15.066 -12.863  -3.643  1.00  0.780          C  
ATOM   1016  O   GLY A  69      13.929 -12.563  -3.985  1.00  0.870          O  
ATOM   1017  H   GLY A  69      14.871 -10.783  -5.221  1.00  0.950          H  
ATOM   1018 1HA  GLY A  69      16.948 -12.718  -4.663  1.00  1.040          H  
ATOM   1019 2HA  GLY A  69      16.798 -11.656  -3.278  1.00  1.040          H  
ATOM   1020  N   SER A  70      15.328 -13.928  -2.897  1.00  0.940          N  
ATOM   1021  CA  SER A  70      14.280 -14.801  -2.363  1.00  0.990          C  
ATOM   1022  C   SER A  70      13.635 -14.243  -1.104  1.00  0.910          C  
ATOM   1023  O   SER A  70      14.216 -13.383  -0.442  1.00  0.990          O  
ATOM   1024  CB  SER A  70      14.884 -16.148  -2.045  1.00  1.370          C  
ATOM   1025  OG  SER A  70      15.821 -16.035  -0.992  1.00  1.370          O  
ATOM   1026  H   SER A  70      16.288 -14.142  -2.661  1.00  1.130          H  
ATOM   1027  HA  SER A  70      13.512 -14.931  -3.119  1.00  1.190          H  
ATOM   1028 1HB  SER A  70      14.092 -16.842  -1.762  1.00  1.640          H  
ATOM   1029 2HB  SER A  70      15.370 -16.550  -2.933  1.00  1.640          H  
ATOM   1030  HG  SER A  70      16.128 -16.933  -0.811  1.00  1.640          H  
ATOM   1031  N   PHE A  71      12.476 -14.778  -0.707  1.00  0.990          N  
ATOM   1032  CA  PHE A  71      11.924 -14.378   0.599  1.00  0.810          C  
ATOM   1033  C   PHE A  71      11.101 -15.461   1.265  1.00  0.730          C  
ATOM   1034  O   PHE A  71      10.762 -16.472   0.647  1.00  1.200          O  
ATOM   1035  CB  PHE A  71      11.050 -13.117   0.588  1.00  1.210          C  
ATOM   1036  CG  PHE A  71       9.690 -13.109  -0.104  1.00  1.210          C  
ATOM   1037  CD1 PHE A  71       8.565 -13.619   0.558  1.00  1.210          C  
ATOM   1038  CD2 PHE A  71       9.485 -12.464  -1.282  1.00  1.210          C  
ATOM   1039  CE1 PHE A  71       7.330 -13.514   0.051  1.00  1.210          C  
ATOM   1040  CE2 PHE A  71       8.201 -12.341  -1.798  1.00  1.210          C  
ATOM   1041  CZ  PHE A  71       7.132 -12.871  -1.113  1.00  1.210          C  
ATOM   1042  H   PHE A  71      11.994 -15.452  -1.315  1.00  1.190          H  
ATOM   1043  HA  PHE A  71      12.763 -14.168   1.262  1.00  0.970          H  
ATOM   1044 1HB  PHE A  71      10.862 -12.846   1.613  1.00  1.450          H  
ATOM   1045 2HB  PHE A  71      11.627 -12.309   0.187  1.00  1.450          H  
ATOM   1046  HD1 PHE A  71       8.682 -14.093   1.504  1.00  1.450          H  
ATOM   1047  HD2 PHE A  71      10.329 -12.034  -1.789  1.00  1.450          H  
ATOM   1048  HE1 PHE A  71       6.491 -13.924   0.590  1.00  1.450          H  
ATOM   1049  HE2 PHE A  71       8.026 -11.818  -2.737  1.00  1.450          H  
ATOM   1050  HZ  PHE A  71       6.129 -12.782  -1.499  1.00  1.450          H  
ATOM   1051  N   THR A  72      10.790 -15.248   2.551  1.00  0.930          N  
ATOM   1052  CA  THR A  72       9.924 -16.178   3.271  1.00  1.290          C  
ATOM   1053  C   THR A  72       8.737 -15.420   3.855  1.00  1.200          C  
ATOM   1054  O   THR A  72       8.810 -14.206   4.085  1.00  1.220          O  
ATOM   1055  CB  THR A  72      10.680 -16.887   4.413  1.00  1.660          C  
ATOM   1056  OG1 THR A  72      11.085 -15.920   5.396  1.00  1.660          O  
ATOM   1057  CG2 THR A  72      11.924 -17.569   3.856  1.00  1.660          C  
ATOM   1058  H   THR A  72      11.137 -14.406   3.023  1.00  1.120          H  
ATOM   1059  HA  THR A  72       9.543 -16.926   2.577  1.00  1.550          H  
ATOM   1060  HB  THR A  72      10.030 -17.628   4.880  1.00  1.990          H  
ATOM   1061  HG1 THR A  72      10.309 -15.626   5.901  1.00  1.990          H  
ATOM   1062 1HG2 THR A  72      12.455 -18.068   4.664  1.00  1.990          H  
ATOM   1063 2HG2 THR A  72      11.628 -18.303   3.105  1.00  1.990          H  
ATOM   1064 3HG2 THR A  72      12.578 -16.831   3.400  1.00  1.990          H  
ATOM   1065  N   SER A  73       7.644 -16.131   4.112  1.00  1.550          N  
ATOM   1066  CA  SER A  73       6.475 -15.512   4.724  1.00  1.610          C  
ATOM   1067  C   SER A  73       6.635 -15.414   6.235  1.00  1.960          C  
ATOM   1068  O   SER A  73       7.465 -16.118   6.823  1.00  2.090          O  
ATOM   1069  CB  SER A  73       5.225 -16.296   4.363  1.00  2.230          C  
ATOM   1070  OG  SER A  73       5.245 -17.578   4.932  1.00  2.230          O  
ATOM   1071  H   SER A  73       7.616 -17.120   3.903  1.00  1.860          H  
ATOM   1072  HA  SER A  73       6.367 -14.500   4.328  1.00  1.930          H  
ATOM   1073 1HB  SER A  73       4.346 -15.754   4.710  1.00  2.680          H  
ATOM   1074 2HB  SER A  73       5.149 -16.380   3.280  1.00  2.680          H  
ATOM   1075  HG  SER A  73       4.413 -17.993   4.685  1.00  2.680          H  
ATOM   1076  N   GLU A  74       5.781 -14.600   6.857  1.00  2.380          N  
ATOM   1077  CA  GLU A  74       5.735 -14.410   8.306  1.00  2.880          C  
ATOM   1078  C   GLU A  74       4.319 -14.032   8.774  1.00  2.960          C  
ATOM   1079  O   GLU A  74       3.498 -13.560   7.981  1.00  3.380          O  
ATOM   1080  CB  GLU A  74       6.776 -13.339   8.692  1.00  3.830          C  
ATOM   1081  CG  GLU A  74       6.927 -13.001  10.191  1.00  3.830          C  
ATOM   1082  CD  GLU A  74       7.315 -14.169  11.057  1.00  3.830          C  
ATOM   1083  OE1 GLU A  74       6.448 -14.972  11.338  1.00  3.830          O  
ATOM   1084  OE2 GLU A  74       8.457 -14.268  11.432  1.00  3.830          O  
ATOM   1085  H   GLU A  74       5.188 -14.013   6.271  1.00  2.860          H  
ATOM   1086  HA  GLU A  74       6.008 -15.350   8.789  1.00  3.460          H  
ATOM   1087 1HB  GLU A  74       7.757 -13.663   8.341  1.00  4.600          H  
ATOM   1088 2HB  GLU A  74       6.549 -12.427   8.168  1.00  4.600          H  
ATOM   1089 1HG  GLU A  74       7.711 -12.250  10.272  1.00  4.600          H  
ATOM   1090 2HG  GLU A  74       6.011 -12.544  10.563  1.00  4.600          H  
ATOM   1091  N   ASP A  75       4.038 -14.304  10.053  1.00  3.110          N  
ATOM   1092  CA  ASP A  75       2.773 -13.973  10.724  1.00  3.550          C  
ATOM   1093  C   ASP A  75       2.487 -12.479  10.797  1.00  3.990          C  
ATOM   1094  O   ASP A  75       3.392 -11.663  10.995  1.00  4.350          O  
ATOM   1095  CB  ASP A  75       2.742 -14.523  12.156  1.00  4.790          C  
ATOM   1096  CG  ASP A  75       2.516 -16.052  12.279  1.00  4.790          C  
ATOM   1097  OD1 ASP A  75       2.200 -16.696  11.303  1.00  4.790          O  
ATOM   1098  OD2 ASP A  75       2.621 -16.542  13.383  1.00  4.790          O  
ATOM   1099  H   ASP A  75       4.792 -14.722  10.611  1.00  3.730          H  
ATOM   1100  HA  ASP A  75       1.959 -14.438  10.165  1.00  4.260          H  
ATOM   1101 1HB  ASP A  75       3.700 -14.294  12.628  1.00  5.750          H  
ATOM   1102 2HB  ASP A  75       1.979 -13.996  12.725  1.00  5.750          H  
ATOM   1103  N   ILE A  76       1.209 -12.133  10.725  1.00  4.360          N  
ATOM   1104  CA  ILE A  76       0.789 -10.740  10.816  1.00  5.150          C  
ATOM   1105  C   ILE A  76       0.743 -10.339  12.282  1.00  5.420          C  
ATOM   1106  O   ILE A  76       0.226 -11.075  13.115  1.00  5.370          O  
ATOM   1107  CB  ILE A  76      -0.600 -10.522  10.170  1.00  6.890          C  
ATOM   1108  CG1 ILE A  76      -0.602 -10.784   8.658  1.00  6.890          C  
ATOM   1109  CG2 ILE A  76      -1.096  -9.081  10.417  1.00  6.890          C  
ATOM   1110  CD1 ILE A  76      -0.690 -12.234   8.269  1.00  6.890          C  
ATOM   1111  H   ILE A  76       0.505 -12.873  10.583  1.00  5.230          H  
ATOM   1112  HA  ILE A  76       1.516 -10.113  10.312  1.00  6.180          H  
ATOM   1113  HB  ILE A  76      -1.283 -11.224  10.593  1.00  8.270          H  
ATOM   1114 1HG1 ILE A  76      -1.474 -10.313   8.259  1.00  8.270          H  
ATOM   1115 2HG1 ILE A  76       0.256 -10.349   8.201  1.00  8.270          H  
ATOM   1116 1HG2 ILE A  76      -2.080  -8.960   9.971  1.00  8.270          H  
ATOM   1117 2HG2 ILE A  76      -1.172  -8.870  11.485  1.00  8.270          H  
ATOM   1118 3HG2 ILE A  76      -0.408  -8.372   9.961  1.00  8.270          H  
ATOM   1119 1HD1 ILE A  76      -0.764 -12.333   7.217  1.00  8.270          H  
ATOM   1120 2HD1 ILE A  76       0.153 -12.808   8.586  1.00  8.270          H  
ATOM   1121 3HD1 ILE A  76      -1.576 -12.642   8.707  1.00  8.270          H  
ATOM   1122  N   HIS A  77       1.341  -9.205  12.625  1.00  5.940          N  
ATOM   1123  CA  HIS A  77       1.304  -8.764  14.009  1.00  6.470          C  
ATOM   1124  C   HIS A  77      -0.064  -8.217  14.409  1.00  7.210          C  
ATOM   1125  O   HIS A  77      -0.628  -7.365  13.719  1.00  7.490          O  
ATOM   1126  CB  HIS A  77       2.370  -7.695  14.265  1.00  8.850          C  
ATOM   1127  CG  HIS A  77       2.457  -7.292  15.699  1.00  8.850          C  
ATOM   1128  ND1 HIS A  77       1.541  -6.446  16.289  1.00  8.850          N  
ATOM   1129  CD2 HIS A  77       3.330  -7.633  16.668  1.00  8.850          C  
ATOM   1130  CE1 HIS A  77       1.845  -6.291  17.557  1.00  8.850          C  
ATOM   1131  NE2 HIS A  77       2.929  -6.998  17.813  1.00  8.850          N  
ATOM   1132  H   HIS A  77       1.791  -8.640  11.920  1.00  7.130          H  
ATOM   1133  HA  HIS A  77       1.518  -9.610  14.662  1.00  7.760          H  
ATOM   1134 1HB  HIS A  77       3.345  -8.069  13.951  1.00 10.620          H  
ATOM   1135 2HB  HIS A  77       2.148  -6.809  13.673  1.00 10.620          H  
ATOM   1136  HD1 HIS A  77       0.760  -6.011  15.829  1.00 10.620          H  
ATOM   1137  HD2 HIS A  77       4.209  -8.276  16.679  1.00 10.620          H  
ATOM   1138  HE1 HIS A  77       1.234  -5.671  18.195  1.00 10.620          H  
ATOM   1139  N   PHE A  78      -0.545  -8.655  15.570  1.00  7.710          N  
ATOM   1140  CA  PHE A  78      -1.798  -8.196  16.156  1.00  8.530          C  
ATOM   1141  C   PHE A  78      -1.625  -7.929  17.640  1.00  8.940          C  
ATOM   1142  O   PHE A  78      -0.738  -8.485  18.280  1.00  9.270          O  
ATOM   1143  CB  PHE A  78      -2.938  -9.206  15.984  1.00 11.610          C  
ATOM   1144  CG  PHE A  78      -3.335  -9.505  14.578  1.00 11.610          C  
ATOM   1145  CD1 PHE A  78      -2.791 -10.561  13.910  1.00 11.610          C  
ATOM   1146  CD2 PHE A  78      -4.272  -8.723  13.920  1.00 11.610          C  
ATOM   1147  CE1 PHE A  78      -3.155 -10.843  12.637  1.00 11.610          C  
ATOM   1148  CE2 PHE A  78      -4.627  -9.008  12.627  1.00 11.610          C  
ATOM   1149  CZ  PHE A  78      -4.066 -10.069  11.988  1.00 11.610          C  
ATOM   1150  H   PHE A  78      -0.007  -9.351  16.067  1.00  9.250          H  
ATOM   1151  HA  PHE A  78      -2.086  -7.263  15.671  1.00 10.240          H  
ATOM   1152 1HB  PHE A  78      -2.656 -10.147  16.457  1.00 13.940          H  
ATOM   1153 2HB  PHE A  78      -3.813  -8.839  16.500  1.00 13.940          H  
ATOM   1154  HD1 PHE A  78      -2.051 -11.178  14.410  1.00 13.940          H  
ATOM   1155  HD2 PHE A  78      -4.722  -7.872  14.433  1.00 13.940          H  
ATOM   1156  HE1 PHE A  78      -2.708 -11.680  12.138  1.00 13.940          H  
ATOM   1157  HE2 PHE A  78      -5.346  -8.394  12.115  1.00 13.940          H  
ATOM   1158  HZ  PHE A  78      -4.340 -10.299  10.961  1.00 13.940          H  
ATOM   1159  N   TYR A  79      -2.530  -7.131  18.198  1.00  9.170          N  
ATOM   1160  CA  TYR A  79      -2.556  -6.822  19.631  1.00  9.840          C  
ATOM   1161  C   TYR A  79      -3.599  -7.669  20.360  1.00 10.290          C  
ATOM   1162  O   TYR A  79      -4.027  -7.351  21.470  1.00 10.550          O  
ATOM   1163  CB  TYR A  79      -2.834  -5.337  19.835  1.00 13.510          C  
ATOM   1164  CG  TYR A  79      -1.723  -4.453  19.331  1.00 13.510          C  
ATOM   1165  CD1 TYR A  79      -1.791  -3.901  18.061  1.00 13.510          C  
ATOM   1166  CD2 TYR A  79      -0.637  -4.183  20.148  1.00 13.510          C  
ATOM   1167  CE1 TYR A  79      -0.774  -3.088  17.611  1.00 13.510          C  
ATOM   1168  CE2 TYR A  79       0.378  -3.367  19.698  1.00 13.510          C  
ATOM   1169  CZ  TYR A  79       0.313  -2.822  18.433  1.00 13.510          C  
ATOM   1170  OH  TYR A  79       1.325  -2.009  17.980  1.00 13.510          O  
ATOM   1171  H   TYR A  79      -3.225  -6.696  17.606  1.00 11.000          H  
ATOM   1172  HA  TYR A  79      -1.581  -7.062  20.056  1.00 11.810          H  
ATOM   1173 1HB  TYR A  79      -3.755  -5.062  19.320  1.00 16.210          H  
ATOM   1174 2HB  TYR A  79      -2.977  -5.134  20.895  1.00 16.210          H  
ATOM   1175  HD1 TYR A  79      -2.645  -4.108  17.418  1.00 16.210          H  
ATOM   1176  HD2 TYR A  79      -0.586  -4.616  21.147  1.00 16.210          H  
ATOM   1177  HE1 TYR A  79      -0.825  -2.654  16.613  1.00 16.210          H  
ATOM   1178  HE2 TYR A  79       1.233  -3.154  20.341  1.00 16.210          H  
ATOM   1179  HH  TYR A  79       2.000  -1.928  18.659  1.00 16.210          H  
ATOM   1180  N   ASN A  80      -4.027  -8.725  19.690  1.00 10.580          N  
ATOM   1181  CA  ASN A  80      -5.012  -9.671  20.173  1.00 11.220          C  
ATOM   1182  C   ASN A  80      -4.364 -10.715  21.079  1.00 11.240          C  
ATOM   1183  O   ASN A  80      -3.158 -10.690  21.330  1.00 11.450          O  
ATOM   1184  CB  ASN A  80      -5.704 -10.327  18.989  1.00 15.450          C  
ATOM   1185  CG  ASN A  80      -6.552  -9.355  18.223  1.00 15.450          C  
ATOM   1186  OD1 ASN A  80      -7.206  -8.487  18.809  1.00 15.450          O  
ATOM   1187  ND2 ASN A  80      -6.559  -9.473  16.929  1.00 15.450          N  
ATOM   1188  H   ASN A  80      -3.612  -8.891  18.789  1.00 12.700          H  
ATOM   1189  HA  ASN A  80      -5.751  -9.135  20.769  1.00 13.460          H  
ATOM   1190 1HB  ASN A  80      -4.953 -10.745  18.317  1.00 18.540          H  
ATOM   1191 2HB  ASN A  80      -6.331 -11.149  19.324  1.00 18.540          H  
ATOM   1192 1HD2 ASN A  80      -7.114  -8.851  16.374  1.00 18.540          H  
ATOM   1193 2HD2 ASN A  80      -6.027 -10.197  16.482  1.00 18.540          H  
ATOM   1194  N   LYS A  81      -5.176 -11.633  21.592  1.00 11.220          N  
ATOM   1195  CA  LYS A  81      -4.681 -12.684  22.474  1.00 11.450          C  
ATOM   1196  C   LYS A  81      -3.578 -13.440  21.742  1.00 11.250          C  
ATOM   1197  O   LYS A  81      -3.694 -13.735  20.556  1.00 11.330          O  
ATOM   1198  CB  LYS A  81      -5.826 -13.618  22.901  1.00 15.940          C  
ATOM   1199  CG  LYS A  81      -5.487 -14.654  24.017  1.00 15.940          C  
ATOM   1200  CD  LYS A  81      -6.771 -15.417  24.459  1.00 15.940          C  
ATOM   1201  CE  LYS A  81      -6.580 -16.283  25.742  1.00 15.940          C  
ATOM   1202  NZ  LYS A  81      -5.790 -17.548  25.519  1.00 15.940          N  
ATOM   1203  H   LYS A  81      -6.160 -11.594  21.369  1.00 13.460          H  
ATOM   1204  HA  LYS A  81      -4.247 -12.224  23.363  1.00 13.740          H  
ATOM   1205 1HB  LYS A  81      -6.664 -13.017  23.255  1.00 19.130          H  
ATOM   1206 2HB  LYS A  81      -6.174 -14.177  22.030  1.00 19.130          H  
ATOM   1207 1HG  LYS A  81      -4.762 -15.378  23.648  1.00 19.130          H  
ATOM   1208 2HG  LYS A  81      -5.059 -14.141  24.877  1.00 19.130          H  
ATOM   1209 1HD  LYS A  81      -7.573 -14.700  24.640  1.00 19.130          H  
ATOM   1210 2HD  LYS A  81      -7.081 -16.077  23.647  1.00 19.130          H  
ATOM   1211 1HE  LYS A  81      -6.071 -15.683  26.494  1.00 19.130          H  
ATOM   1212 2HE  LYS A  81      -7.566 -16.555  26.119  1.00 19.130          H  
ATOM   1213 1HZ  LYS A  81      -5.711 -18.059  26.378  1.00 19.130          H  
ATOM   1214 2HZ  LYS A  81      -6.237 -18.143  24.838  1.00 19.130          H  
ATOM   1215 3HZ  LYS A  81      -4.840 -17.362  25.180  1.00 19.130          H  
ATOM   1216  N   LYS A  82      -2.522 -13.824  22.451  1.00 11.210          N  
ATOM   1217  CA  LYS A  82      -1.390 -14.523  21.829  1.00 11.280          C  
ATOM   1218  C   LYS A  82      -1.754 -15.813  21.071  1.00 10.770          C  
ATOM   1219  O   LYS A  82      -0.979 -16.273  20.226  1.00 11.070          O  
ATOM   1220  CB  LYS A  82      -0.325 -14.842  22.886  1.00 15.760          C  
ATOM   1221  CG  LYS A  82      -0.733 -15.885  23.937  1.00 15.760          C  
ATOM   1222  CD  LYS A  82       0.379 -16.094  24.968  1.00 15.760          C  
ATOM   1223  CE  LYS A  82      -0.001 -17.162  25.991  1.00 15.760          C  
ATOM   1224  NZ  LYS A  82       1.066 -17.360  27.018  1.00 15.760          N  
ATOM   1225  H   LYS A  82      -2.475 -13.565  23.425  1.00 13.450          H  
ATOM   1226  HA  LYS A  82      -0.945 -13.837  21.106  1.00 13.540          H  
ATOM   1227 1HB  LYS A  82       0.571 -15.214  22.388  1.00 18.920          H  
ATOM   1228 2HB  LYS A  82      -0.050 -13.927  23.409  1.00 18.920          H  
ATOM   1229 1HG  LYS A  82      -1.644 -15.570  24.443  1.00 18.920          H  
ATOM   1230 2HG  LYS A  82      -0.929 -16.845  23.448  1.00 18.920          H  
ATOM   1231 1HD  LYS A  82       1.288 -16.407  24.453  1.00 18.920          H  
ATOM   1232 2HD  LYS A  82       0.580 -15.157  25.488  1.00 18.920          H  
ATOM   1233 1HE  LYS A  82      -0.922 -16.865  26.490  1.00 18.920          H  
ATOM   1234 2HE  LYS A  82      -0.173 -18.108  25.471  1.00 18.920          H  
ATOM   1235 1HZ  LYS A  82       0.776 -18.073  27.674  1.00 18.920          H  
ATOM   1236 2HZ  LYS A  82       1.923 -17.650  26.566  1.00 18.920          H  
ATOM   1237 3HZ  LYS A  82       1.224 -16.494  27.514  1.00 18.920          H  
ATOM   1238  N   ASP A  83      -2.921 -16.389  21.367  1.00 10.180          N  
ATOM   1239  CA  ASP A  83      -3.404 -17.629  20.760  1.00  9.890          C  
ATOM   1240  C   ASP A  83      -4.206 -17.383  19.473  1.00  9.140          C  
ATOM   1241  O   ASP A  83      -4.705 -18.324  18.849  1.00  9.120          O  
ATOM   1242  CB  ASP A  83      -4.319 -18.340  21.747  1.00 13.960          C  
ATOM   1243  CG  ASP A  83      -3.613 -18.790  23.017  1.00 13.960          C  
ATOM   1244  OD1 ASP A  83      -2.494 -19.230  22.967  1.00 13.960          O  
ATOM   1245  OD2 ASP A  83      -4.227 -18.642  24.069  1.00 13.960          O  
ATOM   1246  H   ASP A  83      -3.490 -15.933  22.060  1.00 12.220          H  
ATOM   1247  HA  ASP A  83      -2.546 -18.260  20.525  1.00 11.870          H  
ATOM   1248 1HB  ASP A  83      -5.139 -17.675  22.012  1.00 16.750          H  
ATOM   1249 2HB  ASP A  83      -4.755 -19.216  21.264  1.00 16.750          H  
ATOM   1250  N   TYR A  84      -4.348 -16.116  19.098  1.00  8.720          N  
ATOM   1251  CA  TYR A  84      -5.073 -15.673  17.916  1.00  8.190          C  
ATOM   1252  C   TYR A  84      -4.352 -16.186  16.647  1.00  7.610          C  
ATOM   1253  O   TYR A  84      -3.121 -16.263  16.649  1.00  7.650          O  
ATOM   1254  CB  TYR A  84      -5.145 -14.137  17.953  1.00 11.680          C  
ATOM   1255  CG  TYR A  84      -5.949 -13.463  16.887  1.00 11.680          C  
ATOM   1256  CD1 TYR A  84      -7.328 -13.453  16.992  1.00 11.680          C  
ATOM   1257  CD2 TYR A  84      -5.327 -12.826  15.831  1.00 11.680          C  
ATOM   1258  CE1 TYR A  84      -8.082 -12.814  16.043  1.00 11.680          C  
ATOM   1259  CE2 TYR A  84      -6.086 -12.191  14.878  1.00 11.680          C  
ATOM   1260  CZ  TYR A  84      -7.455 -12.180  14.987  1.00 11.680          C  
ATOM   1261  OH  TYR A  84      -8.209 -11.531  14.052  1.00 11.680          O  
ATOM   1262  H   TYR A  84      -3.926 -15.386  19.677  1.00 10.460          H  
ATOM   1263  HA  TYR A  84      -6.080 -16.059  17.980  1.00  9.830          H  
ATOM   1264 1HB  TYR A  84      -5.565 -13.835  18.911  1.00 14.010          H  
ATOM   1265 2HB  TYR A  84      -4.131 -13.736  17.914  1.00 14.010          H  
ATOM   1266  HD1 TYR A  84      -7.813 -13.948  17.832  1.00 14.010          H  
ATOM   1267  HD2 TYR A  84      -4.240 -12.832  15.749  1.00 14.010          H  
ATOM   1268  HE1 TYR A  84      -9.168 -12.800  16.125  1.00 14.010          H  
ATOM   1269  HE2 TYR A  84      -5.603 -11.693  14.044  1.00 14.010          H  
ATOM   1270  HH  TYR A  84      -7.632 -11.194  13.365  1.00 14.010          H  
ATOM   1271  N   PRO A  85      -5.047 -16.692  15.610  1.00  7.370          N  
ATOM   1272  CA  PRO A  85      -4.460 -17.054  14.325  1.00  7.150          C  
ATOM   1273  C   PRO A  85      -3.866 -15.797  13.711  1.00  6.870          C  
ATOM   1274  O   PRO A  85      -4.453 -14.738  13.866  1.00  6.770          O  
ATOM   1275  CB  PRO A  85      -5.673 -17.544  13.520  1.00 10.730          C  
ATOM   1276  CG  PRO A  85      -6.690 -17.955  14.560  1.00 10.730          C  
ATOM   1277  CD  PRO A  85      -6.481 -16.997  15.722  1.00 10.730          C  
ATOM   1278  HA  PRO A  85      -3.700 -17.837  14.463  1.00  8.580          H  
ATOM   1279 1HB  PRO A  85      -6.038 -16.747  12.868  1.00 12.870          H  
ATOM   1280 2HB  PRO A  85      -5.377 -18.378  12.868  1.00 12.870          H  
ATOM   1281 1HG  PRO A  85      -7.707 -17.890  14.139  1.00 12.870          H  
ATOM   1282 2HG  PRO A  85      -6.534 -19.005  14.850  1.00 12.870          H  
ATOM   1283 1HD  PRO A  85      -7.086 -16.085  15.607  1.00 12.870          H  
ATOM   1284 2HD  PRO A  85      -6.706 -17.558  16.641  1.00 12.870          H  
ATOM   1285  N   LYS A  86      -2.773 -15.878  12.952  1.00  7.030          N  
ATOM   1286  CA  LYS A  86      -2.295 -14.639  12.339  1.00  7.110          C  
ATOM   1287  C   LYS A  86      -2.110 -14.853  10.849  1.00  6.760          C  
ATOM   1288  O   LYS A  86      -1.063 -14.529  10.277  1.00  7.050          O  
ATOM   1289  CB  LYS A  86      -0.954 -14.219  12.935  1.00  9.920          C  
ATOM   1290  CG  LYS A  86      -0.954 -13.831  14.412  1.00  9.920          C  
ATOM   1291  CD  LYS A  86      -0.543 -15.021  15.258  1.00  9.920          C  
ATOM   1292  CE  LYS A  86      -0.541 -14.735  16.745  1.00  9.920          C  
ATOM   1293  NZ  LYS A  86      -0.574 -16.011  17.471  1.00  9.920          N  
ATOM   1294  H   LYS A  86      -2.281 -16.754  12.812  1.00  8.440          H  
ATOM   1295  HA  LYS A  86      -3.033 -13.854  12.479  1.00  8.530          H  
ATOM   1296 1HB  LYS A  86      -0.240 -15.029  12.801  1.00 11.910          H  
ATOM   1297 2HB  LYS A  86      -0.583 -13.367  12.391  1.00 11.910          H  
ATOM   1298 1HG  LYS A  86      -0.267 -13.011  14.589  1.00 11.910          H  
ATOM   1299 2HG  LYS A  86      -1.959 -13.524  14.703  1.00 11.910          H  
ATOM   1300 1HD  LYS A  86      -1.197 -15.859  15.084  1.00 11.910          H  
ATOM   1301 2HD  LYS A  86       0.467 -15.320  14.966  1.00 11.910          H  
ATOM   1302 1HE  LYS A  86       0.351 -14.183  17.024  1.00 11.910          H  
ATOM   1303 2HE  LYS A  86      -1.426 -14.152  17.013  1.00 11.910          H  
ATOM   1304 1HZ  LYS A  86      -0.613 -15.917  18.499  1.00 11.910          H  
ATOM   1305 2HZ  LYS A  86      -1.441 -16.441  17.142  1.00 11.910          H  
ATOM   1306 3HZ  LYS A  86       0.220 -16.576  17.223  1.00 11.910          H  
ATOM   1307  N   GLY A  87      -3.190 -15.305  10.221  1.00  6.590          N  
ATOM   1308  CA  GLY A  87      -3.264 -15.613   8.801  1.00  6.430          C  
ATOM   1309  C   GLY A  87      -3.975 -14.520   8.033  1.00  5.550          C  
ATOM   1310  O   GLY A  87      -3.805 -13.341   8.311  1.00  5.450          O  
ATOM   1311  H   GLY A  87      -3.999 -15.518  10.791  1.00  7.910          H  
ATOM   1312 1HA  GLY A  87      -2.256 -15.742   8.404  1.00  7.720          H  
ATOM   1313 2HA  GLY A  87      -3.787 -16.558   8.662  1.00  7.720          H  
ATOM   1314  N   PHE A  88      -4.813 -14.911   7.077  1.00  5.280          N  
ATOM   1315  CA  PHE A  88      -5.473 -13.953   6.196  1.00  4.700          C  
ATOM   1316  C   PHE A  88      -6.126 -12.812   6.984  1.00  4.080          C  
ATOM   1317  O   PHE A  88      -5.829 -11.633   6.764  1.00  4.410          O  
ATOM   1318  CB  PHE A  88      -6.563 -14.718   5.418  1.00  6.810          C  
ATOM   1319  CG  PHE A  88      -7.397 -13.936   4.454  1.00  6.810          C  
ATOM   1320  CD1 PHE A  88      -7.036 -13.866   3.124  1.00  6.810          C  
ATOM   1321  CD2 PHE A  88      -8.546 -13.269   4.867  1.00  6.810          C  
ATOM   1322  CE1 PHE A  88      -7.791 -13.161   2.227  1.00  6.810          C  
ATOM   1323  CE2 PHE A  88      -9.299 -12.560   3.974  1.00  6.810          C  
ATOM   1324  CZ  PHE A  88      -8.922 -12.508   2.651  1.00  6.810          C  
ATOM   1325  H   PHE A  88      -4.946 -15.900   6.920  1.00  6.340          H  
ATOM   1326  HA  PHE A  88      -4.731 -13.537   5.513  1.00  5.640          H  
ATOM   1327 1HB  PHE A  88      -6.088 -15.523   4.855  1.00  8.170          H  
ATOM   1328 2HB  PHE A  88      -7.238 -15.196   6.121  1.00  8.170          H  
ATOM   1329  HD1 PHE A  88      -6.146 -14.389   2.783  1.00  8.170          H  
ATOM   1330  HD2 PHE A  88      -8.860 -13.310   5.910  1.00  8.170          H  
ATOM   1331  HE1 PHE A  88      -7.488 -13.112   1.175  1.00  8.170          H  
ATOM   1332  HE2 PHE A  88     -10.197 -12.039   4.312  1.00  8.170          H  
ATOM   1333  HZ  PHE A  88      -9.518 -11.943   1.935  1.00  8.170          H  
ATOM   1334  N   ILE A  89      -6.999 -13.164   7.933  1.00  3.660          N  
ATOM   1335  CA  ILE A  89      -7.761 -12.260   8.820  1.00  3.540          C  
ATOM   1336  C   ILE A  89      -8.423 -11.047   8.109  1.00  2.830          C  
ATOM   1337  O   ILE A  89      -9.647 -10.947   8.050  1.00  2.990          O  
ATOM   1338  CB  ILE A  89      -6.855 -11.717   9.959  1.00  5.000          C  
ATOM   1339  CG1 ILE A  89      -6.170 -12.883  10.780  1.00  5.000          C  
ATOM   1340  CG2 ILE A  89      -7.685 -10.841  10.909  1.00  5.000          C  
ATOM   1341  CD1 ILE A  89      -7.063 -13.876  11.489  1.00  5.000          C  
ATOM   1342  H   ILE A  89      -7.150 -14.153   8.051  1.00  4.390          H  
ATOM   1343  HA  ILE A  89      -8.564 -12.838   9.270  1.00  4.250          H  
ATOM   1344  HB  ILE A  89      -6.058 -11.120   9.525  1.00  6.000          H  
ATOM   1345 1HG1 ILE A  89      -5.542 -13.430  10.107  1.00  6.000          H  
ATOM   1346 2HG1 ILE A  89      -5.542 -12.437  11.538  1.00  6.000          H  
ATOM   1347 1HG2 ILE A  89      -7.047 -10.445  11.684  1.00  6.000          H  
ATOM   1348 2HG2 ILE A  89      -8.128 -10.028  10.379  1.00  6.000          H  
ATOM   1349 3HG2 ILE A  89      -8.483 -11.425  11.356  1.00  6.000          H  
ATOM   1350 1HD1 ILE A  89      -6.436 -14.597  12.005  1.00  6.000          H  
ATOM   1351 2HD1 ILE A  89      -7.690 -13.381  12.217  1.00  6.000          H  
ATOM   1352 3HD1 ILE A  89      -7.689 -14.396  10.773  1.00  6.000          H  
ATOM   1353  N   TYR A  90      -7.594 -10.105   7.639  1.00  2.580          N  
ATOM   1354  CA  TYR A  90      -7.987  -8.869   6.959  1.00  2.290          C  
ATOM   1355  C   TYR A  90      -7.368  -8.778   5.562  1.00  1.900          C  
ATOM   1356  O   TYR A  90      -7.272  -7.683   4.994  1.00  2.730          O  
ATOM   1357  CB  TYR A  90      -7.572  -7.620   7.753  1.00  3.320          C  
ATOM   1358  CG  TYR A  90      -8.144  -7.493   9.138  1.00  3.320          C  
ATOM   1359  CD1 TYR A  90      -7.295  -7.326  10.230  1.00  3.320          C  
ATOM   1360  CD2 TYR A  90      -9.504  -7.557   9.336  1.00  3.320          C  
ATOM   1361  CE1 TYR A  90      -7.831  -7.207  11.505  1.00  3.320          C  
ATOM   1362  CE2 TYR A  90     -10.010  -7.445  10.601  1.00  3.320          C  
ATOM   1363  CZ  TYR A  90      -9.203  -7.271  11.674  1.00  3.320          C  
ATOM   1364  OH  TYR A  90      -9.767  -7.146  12.928  1.00  3.320          O  
ATOM   1365  H   TYR A  90      -6.611 -10.330   7.702  1.00  3.100          H  
ATOM   1366  HA  TYR A  90      -9.069  -8.874   6.834  1.00  2.750          H  
ATOM   1367 1HB  TYR A  90      -6.499  -7.613   7.848  1.00  3.990          H  
ATOM   1368 2HB  TYR A  90      -7.849  -6.729   7.191  1.00  3.990          H  
ATOM   1369  HD1 TYR A  90      -6.217  -7.277  10.082  1.00  3.990          H  
ATOM   1370  HD2 TYR A  90     -10.180  -7.691   8.495  1.00  3.990          H  
ATOM   1371  HE1 TYR A  90      -7.183  -7.066  12.367  1.00  3.990          H  
ATOM   1372  HE2 TYR A  90     -11.055  -7.484  10.757  1.00  3.990          H  
ATOM   1373  HH  TYR A  90     -10.756  -7.126  12.846  1.00  3.990          H  
ATOM   1374  N   ASP A  91      -6.992  -9.936   5.022  1.00  1.190          N  
ATOM   1375  CA  ASP A  91      -6.309 -10.121   3.740  1.00  1.090          C  
ATOM   1376  C   ASP A  91      -4.917  -9.518   3.779  1.00  0.890          C  
ATOM   1377  O   ASP A  91      -4.463  -8.851   2.858  1.00  0.970          O  
ATOM   1378  CB  ASP A  91      -7.135  -9.532   2.570  1.00  1.570          C  
ATOM   1379  CG  ASP A  91      -6.644  -9.968   1.144  1.00  1.570          C  
ATOM   1380  OD1 ASP A  91      -5.843 -10.887   1.056  1.00  1.570          O  
ATOM   1381  OD2 ASP A  91      -7.102  -9.408   0.170  1.00  1.570          O  
ATOM   1382  H   ASP A  91      -7.097 -10.752   5.616  1.00  1.430          H  
ATOM   1383  HA  ASP A  91      -6.209 -11.185   3.579  1.00  1.310          H  
ATOM   1384 1HB  ASP A  91      -8.174  -9.811   2.687  1.00  1.880          H  
ATOM   1385 2HB  ASP A  91      -7.106  -8.463   2.613  1.00  1.880          H  
ATOM   1386  N   LEU A  92      -4.194  -9.822   4.841  1.00  0.890          N  
ATOM   1387  CA  LEU A  92      -2.835  -9.328   5.025  1.00  0.780          C  
ATOM   1388  C   LEU A  92      -1.787 -10.432   5.019  1.00  0.800          C  
ATOM   1389  O   LEU A  92      -2.080 -11.589   5.312  1.00  0.970          O  
ATOM   1390  CB  LEU A  92      -2.785  -8.536   6.326  1.00  1.140          C  
ATOM   1391  CG  LEU A  92      -3.778  -7.354   6.425  1.00  1.140          C  
ATOM   1392  CD1 LEU A  92      -3.685  -6.771   7.827  1.00  1.140          C  
ATOM   1393  CD2 LEU A  92      -3.482  -6.288   5.339  1.00  1.140          C  
ATOM   1394  H   LEU A  92      -4.615 -10.414   5.564  1.00  1.070          H  
ATOM   1395  HA  LEU A  92      -2.588  -8.668   4.200  1.00  0.940          H  
ATOM   1396 1HB  LEU A  92      -3.038  -9.212   7.132  1.00  1.360          H  
ATOM   1397 2HB  LEU A  92      -1.772  -8.162   6.482  1.00  1.360          H  
ATOM   1398  HG  LEU A  92      -4.782  -7.718   6.280  1.00  1.360          H  
ATOM   1399 1HD1 LEU A  92      -4.397  -5.950   7.926  1.00  1.360          H  
ATOM   1400 2HD1 LEU A  92      -3.921  -7.545   8.559  1.00  1.360          H  
ATOM   1401 3HD1 LEU A  92      -2.677  -6.398   8.005  1.00  1.360          H  
ATOM   1402 1HD2 LEU A  92      -4.199  -5.474   5.435  1.00  1.360          H  
ATOM   1403 2HD2 LEU A  92      -2.473  -5.901   5.470  1.00  1.360          H  
ATOM   1404 3HD2 LEU A  92      -3.575  -6.716   4.344  1.00  1.360          H  
ATOM   1405  N   ALA A  93      -0.558 -10.066   4.683  1.00  0.680          N  
ATOM   1406  CA  ALA A  93       0.571 -10.992   4.742  1.00  0.670          C  
ATOM   1407  C   ALA A  93       1.881 -10.248   4.980  1.00  0.650          C  
ATOM   1408  O   ALA A  93       2.022  -9.058   4.687  1.00  0.710          O  
ATOM   1409  CB  ALA A  93       0.619 -11.825   3.493  1.00  0.940          C  
ATOM   1410  H   ALA A  93      -0.410  -9.105   4.368  1.00  0.820          H  
ATOM   1411  HA  ALA A  93       0.436 -11.658   5.581  1.00  0.800          H  
ATOM   1412 1HB  ALA A  93       1.444 -12.529   3.546  1.00  1.130          H  
ATOM   1413 2HB  ALA A  93      -0.296 -12.364   3.421  1.00  1.130          H  
ATOM   1414 3HB  ALA A  93       0.731 -11.204   2.646  1.00  1.130          H  
ATOM   1415  N   VAL A  94       2.863 -10.958   5.534  1.00  0.620          N  
ATOM   1416  CA  VAL A  94       4.153 -10.343   5.833  1.00  0.650          C  
ATOM   1417  C   VAL A  94       5.321 -11.032   5.139  1.00  0.640          C  
ATOM   1418  O   VAL A  94       5.464 -12.259   5.180  1.00  0.770          O  
ATOM   1419  CB  VAL A  94       4.393 -10.351   7.358  1.00  0.900          C  
ATOM   1420  CG1 VAL A  94       5.708  -9.717   7.703  1.00  0.900          C  
ATOM   1421  CG2 VAL A  94       3.280  -9.652   8.041  1.00  0.900          C  
ATOM   1422  H   VAL A  94       2.709 -11.935   5.768  1.00  0.740          H  
ATOM   1423  HA  VAL A  94       4.130  -9.305   5.495  1.00  0.780          H  
ATOM   1424  HB  VAL A  94       4.432 -11.361   7.701  1.00  1.080          H  
ATOM   1425 1HG1 VAL A  94       5.850  -9.746   8.783  1.00  1.080          H  
ATOM   1426 2HG1 VAL A  94       6.535 -10.234   7.229  1.00  1.080          H  
ATOM   1427 3HG1 VAL A  94       5.674  -8.691   7.366  1.00  1.080          H  
ATOM   1428 1HG2 VAL A  94       3.454  -9.684   9.114  1.00  1.080          H  
ATOM   1429 2HG2 VAL A  94       3.229  -8.622   7.705  1.00  1.080          H  
ATOM   1430 3HG2 VAL A  94       2.369 -10.153   7.812  1.00  1.080          H  
ATOM   1431  N   ILE A  95       6.174 -10.220   4.520  1.00  0.560          N  
ATOM   1432  CA  ILE A  95       7.374 -10.694   3.840  1.00  0.580          C  
ATOM   1433  C   ILE A  95       8.666 -10.371   4.561  1.00  0.500          C  
ATOM   1434  O   ILE A  95       9.015  -9.202   4.701  1.00  0.560          O  
ATOM   1435  CB  ILE A  95       7.485 -10.030   2.464  1.00  0.800          C  
ATOM   1436  CG1 ILE A  95       6.294 -10.434   1.603  1.00  0.800          C  
ATOM   1437  CG2 ILE A  95       8.862 -10.283   1.821  1.00  0.800          C  
ATOM   1438  CD1 ILE A  95       6.182  -9.697   0.275  1.00  0.800          C  
ATOM   1439  H   ILE A  95       5.974  -9.212   4.523  1.00  0.670          H  
ATOM   1440  HA  ILE A  95       7.307 -11.776   3.726  1.00  0.700          H  
ATOM   1441  HB  ILE A  95       7.378  -9.006   2.614  1.00  0.960          H  
ATOM   1442 1HG1 ILE A  95       6.355 -11.475   1.428  1.00  0.960          H  
ATOM   1443 2HG1 ILE A  95       5.388 -10.244   2.163  1.00  0.960          H  
ATOM   1444 1HG2 ILE A  95       8.941  -9.794   0.873  1.00  0.960          H  
ATOM   1445 2HG2 ILE A  95       9.668  -9.923   2.440  1.00  0.960          H  
ATOM   1446 3HG2 ILE A  95       8.972 -11.305   1.699  1.00  0.960          H  
ATOM   1447 1HD1 ILE A  95       5.317 -10.046  -0.259  1.00  0.960          H  
ATOM   1448 2HD1 ILE A  95       6.083  -8.638   0.458  1.00  0.960          H  
ATOM   1449 3HD1 ILE A  95       7.056  -9.876  -0.338  1.00  0.960          H  
ATOM   1450  N   THR A  96       9.446 -11.394   4.909  1.00  0.510          N  
ATOM   1451  CA  THR A  96      10.746 -11.137   5.539  1.00  0.560          C  
ATOM   1452  C   THR A  96      11.817 -11.317   4.470  1.00  0.470          C  
ATOM   1453  O   THR A  96      11.827 -12.308   3.733  1.00  0.510          O  
ATOM   1454  CB  THR A  96      11.038 -12.020   6.772  1.00  0.760          C  
ATOM   1455  OG1 THR A  96      10.051 -11.771   7.784  1.00  0.760          O  
ATOM   1456  CG2 THR A  96      12.425 -11.660   7.340  1.00  0.760          C  
ATOM   1457  H   THR A  96       9.133 -12.356   4.732  1.00  0.610          H  
ATOM   1458  HA  THR A  96      10.783 -10.101   5.874  1.00  0.670          H  
ATOM   1459  HB  THR A  96      11.011 -13.075   6.491  1.00  0.920          H  
ATOM   1460  HG1 THR A  96       9.209 -12.118   7.487  1.00  0.920          H  
ATOM   1461 1HG2 THR A  96      12.622 -12.269   8.217  1.00  0.920          H  
ATOM   1462 2HG2 THR A  96      13.203 -11.844   6.600  1.00  0.920          H  
ATOM   1463 3HG2 THR A  96      12.436 -10.601   7.621  1.00  0.920          H  
ATOM   1464  N   LEU A  97      12.694 -10.321   4.356  1.00  0.490          N  
ATOM   1465  CA  LEU A  97      13.752 -10.260   3.352  1.00  0.540          C  
ATOM   1466  C   LEU A  97      15.154 -10.571   3.903  1.00  0.580          C  
ATOM   1467  O   LEU A  97      15.793  -9.667   4.436  1.00  0.940          O  
ATOM   1468  CB  LEU A  97      13.804  -8.824   2.836  1.00  0.740          C  
ATOM   1469  CG  LEU A  97      12.515  -8.228   2.284  1.00  0.740          C  
ATOM   1470  CD1 LEU A  97      12.778  -6.776   1.981  1.00  0.740          C  
ATOM   1471  CD2 LEU A  97      12.095  -8.956   1.038  1.00  0.740          C  
ATOM   1472  H   LEU A  97      12.600  -9.542   5.016  1.00  0.590          H  
ATOM   1473  HA  LEU A  97      13.505 -10.938   2.542  1.00  0.650          H  
ATOM   1474 1HB  LEU A  97      14.105  -8.190   3.659  1.00  0.880          H  
ATOM   1475 2HB  LEU A  97      14.563  -8.762   2.051  1.00  0.880          H  
ATOM   1476  HG  LEU A  97      11.718  -8.293   3.033  1.00  0.880          H  
ATOM   1477 1HD1 LEU A  97      11.905  -6.325   1.595  1.00  0.880          H  
ATOM   1478 2HD1 LEU A  97      13.077  -6.261   2.893  1.00  0.880          H  
ATOM   1479 3HD1 LEU A  97      13.571  -6.708   1.239  1.00  0.880          H  
ATOM   1480 1HD2 LEU A  97      11.193  -8.515   0.638  1.00  0.880          H  
ATOM   1481 2HD2 LEU A  97      12.892  -8.859   0.325  1.00  0.880          H  
ATOM   1482 3HD2 LEU A  97      11.912 -10.004   1.248  1.00  0.880          H  
ATOM   1483  N   PRO A  98      15.720 -11.781   3.712  1.00  0.710          N  
ATOM   1484  CA  PRO A  98      17.023 -12.208   4.228  1.00  0.930          C  
ATOM   1485  C   PRO A  98      18.196 -11.336   3.756  1.00  1.070          C  
ATOM   1486  O   PRO A  98      19.256 -11.320   4.380  1.00  1.570          O  
ATOM   1487  CB  PRO A  98      17.165 -13.622   3.648  1.00  1.400          C  
ATOM   1488  CG  PRO A  98      15.755 -14.085   3.394  1.00  1.400          C  
ATOM   1489  CD  PRO A  98      15.006 -12.842   2.979  1.00  1.400          C  
ATOM   1490  HA  PRO A  98      16.983 -12.236   5.328  1.00  1.120          H  
ATOM   1491 1HB  PRO A  98      17.770 -13.587   2.729  1.00  1.670          H  
ATOM   1492 2HB  PRO A  98      17.704 -14.265   4.359  1.00  1.670          H  
ATOM   1493 1HG  PRO A  98      15.742 -14.854   2.603  1.00  1.670          H  
ATOM   1494 2HG  PRO A  98      15.329 -14.549   4.296  1.00  1.670          H  
ATOM   1495 1HD  PRO A  98      15.052 -12.689   1.887  1.00  1.670          H  
ATOM   1496 2HD  PRO A  98      14.002 -12.961   3.335  1.00  1.670          H  
ATOM   1497  N   GLN A  99      17.998 -10.627   2.646  1.00  1.460          N  
ATOM   1498  CA  GLN A  99      19.018  -9.776   2.053  1.00  1.930          C  
ATOM   1499  C   GLN A  99      19.028  -8.310   2.522  1.00  1.420          C  
ATOM   1500  O   GLN A  99      20.014  -7.608   2.283  1.00  1.800          O  
ATOM   1501  CB  GLN A  99      18.838  -9.763   0.535  1.00  2.510          C  
ATOM   1502  CG  GLN A  99      19.012 -11.118  -0.168  1.00  2.510          C  
ATOM   1503  CD  GLN A  99      17.768 -12.007  -0.029  1.00  2.510          C  
ATOM   1504  OE1 GLN A  99      16.696 -11.498   0.343  1.00  2.510          O  
ATOM   1505  NE2 GLN A  99      17.906 -13.308  -0.327  1.00  2.510          N  
ATOM   1506  H   GLN A  99      17.112 -10.708   2.158  1.00  1.750          H  
ATOM   1507  HA  GLN A  99      19.989 -10.205   2.294  1.00  2.320          H  
ATOM   1508 1HB  GLN A  99      17.847  -9.385   0.314  1.00  3.020          H  
ATOM   1509 2HB  GLN A  99      19.552  -9.067   0.097  1.00  3.020          H  
ATOM   1510 1HG  GLN A  99      19.197 -10.946  -1.230  1.00  3.020          H  
ATOM   1511 2HG  GLN A  99      19.857 -11.640   0.284  1.00  3.020          H  
ATOM   1512 1HE2 GLN A  99      17.116 -13.958  -0.252  1.00  3.020          H  
ATOM   1513 2HE2 GLN A  99      18.799 -13.662  -0.617  1.00  3.020          H  
ATOM   1514  N   SER A 100      17.917  -7.809   3.075  1.00  1.680          N  
ATOM   1515  CA  SER A 100      17.814  -6.380   3.396  1.00  2.260          C  
ATOM   1516  C   SER A 100      18.219  -6.023   4.821  1.00  2.260          C  
ATOM   1517  O   SER A 100      18.192  -6.858   5.730  1.00  3.000          O  
ATOM   1518  CB  SER A 100      16.407  -5.892   3.126  1.00  2.930          C  
ATOM   1519  OG  SER A 100      16.107  -5.954   1.754  1.00  2.930          O  
ATOM   1520  H   SER A 100      17.131  -8.416   3.319  1.00  2.020          H  
ATOM   1521  HA  SER A 100      18.480  -5.840   2.725  1.00  2.710          H  
ATOM   1522 1HB  SER A 100      15.714  -6.506   3.678  1.00  3.520          H  
ATOM   1523 2HB  SER A 100      16.293  -4.868   3.485  1.00  3.520          H  
ATOM   1524  HG  SER A 100      15.201  -5.661   1.668  1.00  3.520          H  
ATOM   1525  N   THR A 101      18.599  -4.759   5.025  1.00  2.160          N  
ATOM   1526  CA  THR A 101      18.921  -4.311   6.372  1.00  2.710          C  
ATOM   1527  C   THR A 101      18.547  -2.838   6.648  1.00  2.720          C  
ATOM   1528  O   THR A 101      17.930  -2.147   5.827  1.00  3.120          O  
ATOM   1529  CB  THR A 101      20.409  -4.576   6.692  1.00  3.570          C  
ATOM   1530  OG1 THR A 101      20.632  -4.355   8.093  1.00  3.570          O  
ATOM   1531  CG2 THR A 101      21.327  -3.658   5.870  1.00  3.570          C  
ATOM   1532  H   THR A 101      18.629  -4.114   4.251  1.00  2.590          H  
ATOM   1533  HA  THR A 101      18.336  -4.915   7.067  1.00  3.250          H  
ATOM   1534  HB  THR A 101      20.645  -5.616   6.456  1.00  4.290          H  
ATOM   1535  HG1 THR A 101      20.277  -5.128   8.570  1.00  4.290          H  
ATOM   1536 1HG2 THR A 101      22.362  -3.883   6.120  1.00  4.290          H  
ATOM   1537 2HG2 THR A 101      21.160  -3.840   4.809  1.00  4.290          H  
ATOM   1538 3HG2 THR A 101      21.136  -2.630   6.085  1.00  4.290          H  
ATOM   1539  N   ARG A 102      19.014  -2.352   7.799  1.00  2.810          N  
ATOM   1540  CA  ARG A 102      18.754  -1.026   8.384  1.00  3.160          C  
ATOM   1541  C   ARG A 102      19.179   0.167   7.540  1.00  2.630          C  
ATOM   1542  O   ARG A 102      18.787   1.297   7.816  1.00  3.050          O  
ATOM   1543  CB  ARG A 102      19.446  -0.904   9.733  1.00  4.280          C  
ATOM   1544  CG  ARG A 102      20.978  -0.859   9.672  1.00  4.280          C  
ATOM   1545  CD  ARG A 102      21.593  -0.864  11.027  1.00  4.280          C  
ATOM   1546  NE  ARG A 102      23.055  -0.760  10.959  1.00  4.280          N  
ATOM   1547  CZ  ARG A 102      23.920  -1.791  10.785  1.00  4.280          C  
ATOM   1548  NH1 ARG A 102      23.484  -3.030  10.669  1.00  4.280          N  
ATOM   1549  NH2 ARG A 102      25.221  -1.547  10.734  1.00  4.280          N  
ATOM   1550  H   ARG A 102      19.573  -3.006   8.332  1.00  3.370          H  
ATOM   1551  HA  ARG A 102      17.680  -0.937   8.544  1.00  3.790          H  
ATOM   1552 1HB  ARG A 102      19.108   0.002  10.232  1.00  5.140          H  
ATOM   1553 2HB  ARG A 102      19.163  -1.749  10.360  1.00  5.140          H  
ATOM   1554 1HG  ARG A 102      21.351  -1.715   9.111  1.00  5.140          H  
ATOM   1555 2HG  ARG A 102      21.297   0.059   9.181  1.00  5.140          H  
ATOM   1556 1HD  ARG A 102      21.220  -0.004  11.585  1.00  5.140          H  
ATOM   1557 2HD  ARG A 102      21.328  -1.776  11.559  1.00  5.140          H  
ATOM   1558  HE  ARG A 102      23.451   0.168  11.044  1.00  5.140          H  
ATOM   1559 1HH1 ARG A 102      22.496  -3.226  10.714  1.00  5.140          H  
ATOM   1560 2HH1 ARG A 102      24.140  -3.788  10.541  1.00  5.140          H  
ATOM   1561 1HH2 ARG A 102      25.562  -0.599  10.823  1.00  5.140          H  
ATOM   1562 2HH2 ARG A 102      25.875  -2.305  10.606  1.00  5.140          H  
ATOM   1563  N   ARG A 103      20.026  -0.068   6.557  1.00  2.310          N  
ATOM   1564  CA  ARG A 103      20.539   0.978   5.695  1.00  2.100          C  
ATOM   1565  C   ARG A 103      19.563   1.407   4.596  1.00  1.680          C  
ATOM   1566  O   ARG A 103      19.840   2.371   3.879  1.00  1.980          O  
ATOM   1567  CB  ARG A 103      21.854   0.537   5.071  1.00  3.020          C  
ATOM   1568  CG  ARG A 103      22.999   0.357   6.077  1.00  3.020          C  
ATOM   1569  CD  ARG A 103      24.254  -0.162   5.449  1.00  3.020          C  
ATOM   1570  NE  ARG A 103      24.131  -1.548   4.987  1.00  3.020          N  
ATOM   1571  CZ  ARG A 103      25.038  -2.198   4.220  1.00  3.020          C  
ATOM   1572  NH1 ARG A 103      26.133  -1.585   3.815  1.00  3.020          N  
ATOM   1573  NH2 ARG A 103      24.826  -3.460   3.875  1.00  3.020          N  
ATOM   1574  H   ARG A 103      20.294  -1.022   6.391  1.00  2.770          H  
ATOM   1575  HA  ARG A 103      20.741   1.848   6.319  1.00  2.520          H  
ATOM   1576 1HB  ARG A 103      21.707  -0.408   4.552  1.00  3.630          H  
ATOM   1577 2HB  ARG A 103      22.172   1.271   4.332  1.00  3.630          H  
ATOM   1578 1HG  ARG A 103      23.220   1.316   6.543  1.00  3.630          H  
ATOM   1579 2HG  ARG A 103      22.691  -0.353   6.846  1.00  3.630          H  
ATOM   1580 1HD  ARG A 103      24.501   0.466   4.595  1.00  3.630          H  
ATOM   1581 2HD  ARG A 103      25.061  -0.117   6.181  1.00  3.630          H  
ATOM   1582  HE  ARG A 103      23.319  -2.066   5.279  1.00  3.630          H  
ATOM   1583 1HH1 ARG A 103      26.305  -0.626   4.073  1.00  3.630          H  
ATOM   1584 2HH1 ARG A 103      26.806  -2.077   3.243  1.00  3.630          H  
ATOM   1585 1HH2 ARG A 103      23.990  -3.936   4.185  1.00  3.630          H  
ATOM   1586 2HH2 ARG A 103      25.499  -3.951   3.305  1.00  3.630          H  
ATOM   1587  N   GLN A 104      18.446   0.692   4.434  1.00  1.580          N  
ATOM   1588  CA  GLN A 104      17.504   1.053   3.382  1.00  1.430          C  
ATOM   1589  C   GLN A 104      16.428   2.033   3.837  1.00  1.160          C  
ATOM   1590  O   GLN A 104      15.937   1.964   4.961  1.00  1.750          O  
ATOM   1591  CB  GLN A 104      16.828  -0.199   2.842  1.00  2.060          C  
ATOM   1592  CG  GLN A 104      17.766  -1.183   2.227  1.00  2.060          C  
ATOM   1593  CD  GLN A 104      18.484  -0.576   1.080  1.00  2.060          C  
ATOM   1594  OE1 GLN A 104      17.852   0.014   0.201  1.00  2.060          O  
ATOM   1595  NE2 GLN A 104      19.799  -0.702   1.068  1.00  2.060          N  
ATOM   1596  H   GLN A 104      18.252  -0.110   5.044  1.00  1.900          H  
ATOM   1597  HA  GLN A 104      18.058   1.531   2.577  1.00  1.720          H  
ATOM   1598 1HB  GLN A 104      16.357  -0.710   3.670  1.00  2.470          H  
ATOM   1599 2HB  GLN A 104      16.050   0.069   2.126  1.00  2.470          H  
ATOM   1600 1HG  GLN A 104      18.496  -1.493   2.975  1.00  2.470          H  
ATOM   1601 2HG  GLN A 104      17.198  -2.043   1.874  1.00  2.470          H  
ATOM   1602 1HE2 GLN A 104      20.335  -0.309   0.318  1.00  2.470          H  
ATOM   1603 2HE2 GLN A 104      20.262  -1.193   1.806  1.00  2.470          H  
ATOM   1604  N   HIS A 105      16.004   2.894   2.911  1.00  0.910          N  
ATOM   1605  CA  HIS A 105      14.902   3.829   3.142  1.00  1.010          C  
ATOM   1606  C   HIS A 105      13.644   3.055   3.456  1.00  0.900          C  
ATOM   1607  O   HIS A 105      13.334   2.118   2.735  1.00  1.610          O  
ATOM   1608  CB  HIS A 105      14.671   4.689   1.891  1.00  1.370          C  
ATOM   1609  CG  HIS A 105      13.581   5.715   2.021  1.00  1.370          C  
ATOM   1610  ND1 HIS A 105      12.243   5.378   1.966  1.00  1.370          N  
ATOM   1611  CD2 HIS A 105      13.622   7.055   2.188  1.00  1.370          C  
ATOM   1612  CE1 HIS A 105      11.509   6.464   2.099  1.00  1.370          C  
ATOM   1613  NE2 HIS A 105      12.321   7.497   2.233  1.00  1.370          N  
ATOM   1614  H   HIS A 105      16.468   2.893   2.013  1.00  1.090          H  
ATOM   1615  HA  HIS A 105      15.128   4.479   3.985  1.00  1.210          H  
ATOM   1616 1HB  HIS A 105      15.592   5.207   1.635  1.00  1.650          H  
ATOM   1617 2HB  HIS A 105      14.419   4.039   1.051  1.00  1.650          H  
ATOM   1618  HD1 HIS A 105      11.879   4.461   1.803  1.00  1.650          H  
ATOM   1619  HD2 HIS A 105      14.444   7.765   2.280  1.00  1.650          H  
ATOM   1620  HE1 HIS A 105      10.419   6.405   2.086  1.00  1.650          H  
ATOM   1621  N   ALA A 106      12.884   3.480   4.471  1.00  0.880          N  
ATOM   1622  CA  ALA A 106      11.657   2.782   4.863  1.00  1.100          C  
ATOM   1623  C   ALA A 106      10.609   3.753   5.380  1.00  0.780          C  
ATOM   1624  O   ALA A 106      10.931   4.867   5.796  1.00  1.160          O  
ATOM   1625  CB  ALA A 106      11.947   1.759   5.940  1.00  1.450          C  
ATOM   1626  H   ALA A 106      13.185   4.282   5.006  1.00  1.060          H  
ATOM   1627  HA  ALA A 106      11.252   2.278   3.987  1.00  1.320          H  
ATOM   1628 1HB  ALA A 106      11.035   1.259   6.174  1.00  1.740          H  
ATOM   1629 2HB  ALA A 106      12.665   1.049   5.606  1.00  1.740          H  
ATOM   1630 3HB  ALA A 106      12.328   2.256   6.826  1.00  1.740          H  
ATOM   1631  N   ASN A 107       9.350   3.318   5.355  1.00  0.750          N  
ATOM   1632  CA  ASN A 107       8.232   4.151   5.795  1.00  0.720          C  
ATOM   1633  C   ASN A 107       7.780   4.069   7.247  1.00  0.700          C  
ATOM   1634  O   ASN A 107       7.972   3.073   7.941  1.00  1.240          O  
ATOM   1635  CB  ASN A 107       7.040   3.833   4.991  1.00  1.020          C  
ATOM   1636  CG  ASN A 107       7.193   4.103   3.644  1.00  1.020          C  
ATOM   1637  OD1 ASN A 107       7.640   5.182   3.238  1.00  1.020          O  
ATOM   1638  ND2 ASN A 107       6.844   3.136   2.873  1.00  1.020          N  
ATOM   1639  H   ASN A 107       9.156   2.378   4.982  1.00  0.900          H  
ATOM   1640  HA  ASN A 107       8.513   5.190   5.619  1.00  0.860          H  
ATOM   1641 1HB  ASN A 107       6.776   2.817   5.128  1.00  1.220          H  
ATOM   1642 2HB  ASN A 107       6.253   4.434   5.367  1.00  1.220          H  
ATOM   1643 1HD2 ASN A 107       6.917   3.238   1.877  1.00  1.220          H  
ATOM   1644 2HD2 ASN A 107       6.491   2.284   3.262  1.00  1.220          H  
ATOM   1645  N   LEU A 108       7.106   5.135   7.676  1.00  0.830          N  
ATOM   1646  CA  LEU A 108       6.445   5.205   8.974  1.00  1.130          C  
ATOM   1647  C   LEU A 108       4.928   5.164   8.753  1.00  0.950          C  
ATOM   1648  O   LEU A 108       4.443   5.605   7.705  1.00  0.890          O  
ATOM   1649  CB  LEU A 108       6.851   6.486   9.705  1.00  1.460          C  
ATOM   1650  CG  LEU A 108       8.385   6.699   9.912  1.00  1.460          C  
ATOM   1651  CD1 LEU A 108       8.605   8.046  10.578  1.00  1.460          C  
ATOM   1652  CD2 LEU A 108       8.980   5.566  10.755  1.00  1.460          C  
ATOM   1653  H   LEU A 108       7.020   5.930   7.054  1.00  1.000          H  
ATOM   1654  HA  LEU A 108       6.717   4.333   9.567  1.00  1.360          H  
ATOM   1655 1HB  LEU A 108       6.460   7.343   9.145  1.00  1.750          H  
ATOM   1656 2HB  LEU A 108       6.378   6.485  10.686  1.00  1.750          H  
ATOM   1657  HG  LEU A 108       8.882   6.718   8.941  1.00  1.750          H  
ATOM   1658 1HD1 LEU A 108       9.674   8.218  10.709  1.00  1.750          H  
ATOM   1659 2HD1 LEU A 108       8.186   8.835   9.950  1.00  1.750          H  
ATOM   1660 3HD1 LEU A 108       8.115   8.059  11.550  1.00  1.750          H  
ATOM   1661 1HD2 LEU A 108      10.049   5.741  10.883  1.00  1.750          H  
ATOM   1662 2HD2 LEU A 108       8.498   5.541  11.731  1.00  1.750          H  
ATOM   1663 3HD2 LEU A 108       8.841   4.608  10.255  1.00  1.750          H  
ATOM   1664  N   VAL A 109       4.179   4.655   9.733  1.00  1.110          N  
ATOM   1665  CA  VAL A 109       2.722   4.530   9.583  1.00  1.030          C  
ATOM   1666  C   VAL A 109       1.897   5.326  10.590  1.00  1.160          C  
ATOM   1667  O   VAL A 109       2.194   5.345  11.787  1.00  1.590          O  
ATOM   1668  CB  VAL A 109       2.347   3.016   9.609  1.00  1.470          C  
ATOM   1669  CG1 VAL A 109       2.791   2.372  10.917  1.00  1.470          C  
ATOM   1670  CG2 VAL A 109       0.829   2.818   9.400  1.00  1.470          C  
ATOM   1671  H   VAL A 109       4.630   4.344  10.582  1.00  1.330          H  
ATOM   1672  HA  VAL A 109       2.449   4.929   8.615  1.00  1.240          H  
ATOM   1673  HB  VAL A 109       2.885   2.516   8.804  1.00  1.770          H  
ATOM   1674 1HG1 VAL A 109       2.547   1.311  10.896  1.00  1.770          H  
ATOM   1675 2HG1 VAL A 109       3.862   2.488  11.040  1.00  1.770          H  
ATOM   1676 3HG1 VAL A 109       2.278   2.838  11.758  1.00  1.770          H  
ATOM   1677 1HG2 VAL A 109       0.604   1.756   9.394  1.00  1.770          H  
ATOM   1678 2HG2 VAL A 109       0.266   3.293  10.202  1.00  1.770          H  
ATOM   1679 3HG2 VAL A 109       0.528   3.250   8.453  1.00  1.770          H  
ATOM   1680  N   GLU A 110       0.853   5.979  10.071  1.00  0.920          N  
ATOM   1681  CA  GLU A 110      -0.077   6.791  10.861  1.00  1.070          C  
ATOM   1682  C   GLU A 110      -1.373   6.026  11.107  1.00  1.070          C  
ATOM   1683  O   GLU A 110      -1.706   5.088  10.375  1.00  1.190          O  
ATOM   1684  CB  GLU A 110      -0.415   8.126  10.174  1.00  1.440          C  
ATOM   1685  CG  GLU A 110      -1.245   8.009   8.891  1.00  1.440          C  
ATOM   1686  CD  GLU A 110      -1.631   9.335   8.304  1.00  1.440          C  
ATOM   1687  OE1 GLU A 110      -1.054  10.329   8.667  1.00  1.440          O  
ATOM   1688  OE2 GLU A 110      -2.554   9.356   7.525  1.00  1.440          O  
ATOM   1689  H   GLU A 110       0.699   5.883   9.059  1.00  1.100          H  
ATOM   1690  HA  GLU A 110       0.384   7.004  11.825  1.00  1.280          H  
ATOM   1691 1HB  GLU A 110      -0.965   8.761  10.866  1.00  1.730          H  
ATOM   1692 2HB  GLU A 110       0.512   8.646   9.917  1.00  1.730          H  
ATOM   1693 1HG  GLU A 110      -0.660   7.477   8.153  1.00  1.730          H  
ATOM   1694 2HG  GLU A 110      -2.150   7.431   9.079  1.00  1.730          H  
ATOM   1695  N   ASN A 111      -2.135   6.413  12.128  1.00  1.480          N  
ATOM   1696  CA  ASN A 111      -3.377   5.696  12.352  1.00  1.610          C  
ATOM   1697  C   ASN A 111      -4.395   6.081  11.303  1.00  1.420          C  
ATOM   1698  O   ASN A 111      -5.130   7.063  11.435  1.00  1.750          O  
ATOM   1699  CB  ASN A 111      -3.938   5.941  13.737  1.00  2.200          C  
ATOM   1700  CG  ASN A 111      -5.195   5.098  14.024  1.00  2.200          C  
ATOM   1701  OD1 ASN A 111      -5.968   4.685  13.121  1.00  2.200          O  
ATOM   1702  ND2 ASN A 111      -5.407   4.830  15.295  1.00  2.200          N  
ATOM   1703  H   ASN A 111      -1.856   7.178  12.723  1.00  1.780          H  
ATOM   1704  HA  ASN A 111      -3.187   4.627  12.245  1.00  1.930          H  
ATOM   1705 1HB  ASN A 111      -3.179   5.711  14.485  1.00  2.640          H  
ATOM   1706 2HB  ASN A 111      -4.197   6.996  13.842  1.00  2.640          H  
ATOM   1707 1HD2 ASN A 111      -6.202   4.285  15.570  1.00  2.640          H  
ATOM   1708 2HD2 ASN A 111      -4.773   5.167  15.991  1.00  2.640          H  
ATOM   1709  N   TYR A 112      -4.448   5.222  10.305  1.00  1.540          N  
ATOM   1710  CA  TYR A 112      -5.235   5.303   9.091  1.00  2.070          C  
ATOM   1711  C   TYR A 112      -6.721   5.534   9.310  1.00  1.900          C  
ATOM   1712  O   TYR A 112      -7.416   6.015   8.414  1.00  2.180          O  
ATOM   1713  CB  TYR A 112      -5.027   4.025   8.310  1.00  2.690          C  
ATOM   1714  CG  TYR A 112      -5.789   2.837   8.756  1.00  2.690          C  
ATOM   1715  CD1 TYR A 112      -6.989   2.544   8.128  1.00  2.690          C  
ATOM   1716  CD2 TYR A 112      -5.313   2.027   9.770  1.00  2.690          C  
ATOM   1717  CE1 TYR A 112      -7.689   1.442   8.489  1.00  2.690          C  
ATOM   1718  CE2 TYR A 112      -6.030   0.915  10.142  1.00  2.690          C  
ATOM   1719  CZ  TYR A 112      -7.208   0.610   9.499  1.00  2.690          C  
ATOM   1720  OH  TYR A 112      -7.908  -0.530   9.860  1.00  2.690          O  
ATOM   1721  H   TYR A 112      -3.746   4.483  10.354  1.00  1.850          H  
ATOM   1722  HA  TYR A 112      -4.842   6.132   8.504  1.00  2.480          H  
ATOM   1723 1HB  TYR A 112      -5.272   4.177   7.295  1.00  3.220          H  
ATOM   1724 2HB  TYR A 112      -3.973   3.780   8.363  1.00  3.220          H  
ATOM   1725  HD1 TYR A 112      -7.361   3.189   7.332  1.00  3.220          H  
ATOM   1726  HD2 TYR A 112      -4.372   2.261  10.264  1.00  3.220          H  
ATOM   1727  HE1 TYR A 112      -8.608   1.218   7.983  1.00  3.220          H  
ATOM   1728  HE2 TYR A 112      -5.659   0.265  10.934  1.00  3.220          H  
ATOM   1729  HH  TYR A 112      -8.604  -0.717   9.187  1.00  3.220          H  
ATOM   1730  N   SER A 113      -7.237   5.189  10.491  1.00  1.890          N  
ATOM   1731  CA  SER A 113      -8.664   5.353  10.751  1.00  2.180          C  
ATOM   1732  C   SER A 113      -9.032   6.841  10.816  1.00  1.610          C  
ATOM   1733  O   SER A 113     -10.207   7.209  10.742  1.00  1.960          O  
ATOM   1734  CB  SER A 113      -9.087   4.636  12.022  1.00  2.940          C  
ATOM   1735  OG  SER A 113      -8.556   5.244  13.164  1.00  2.940          O  
ATOM   1736  H   SER A 113      -6.624   4.846  11.233  1.00  2.270          H  
ATOM   1737  HA  SER A 113      -9.211   4.902   9.927  1.00  2.620          H  
ATOM   1738 1HB  SER A 113     -10.175   4.636  12.083  1.00  3.520          H  
ATOM   1739 2HB  SER A 113      -8.764   3.596  11.977  1.00  3.520          H  
ATOM   1740  HG  SER A 113      -7.641   4.939  13.226  1.00  3.520          H  
ATOM   1741  N   LYS A 114      -8.016   7.709  10.936  1.00  1.200          N  
ATOM   1742  CA  LYS A 114      -8.192   9.151  10.998  1.00  1.200          C  
ATOM   1743  C   LYS A 114      -8.148   9.825   9.619  1.00  1.010          C  
ATOM   1744  O   LYS A 114      -8.188  11.054   9.536  1.00  1.130          O  
ATOM   1745  CB  LYS A 114      -7.123   9.776  11.895  1.00  1.680          C  
ATOM   1746  CG  LYS A 114      -7.213   9.371  13.363  1.00  1.680          C  
ATOM   1747  CD  LYS A 114      -6.145  10.080  14.197  1.00  1.680          C  
ATOM   1748  CE  LYS A 114      -6.236   9.704  15.675  1.00  1.680          C  
ATOM   1749  NZ  LYS A 114      -5.201  10.411  16.497  1.00  1.680          N  
ATOM   1750  H   LYS A 114      -7.059   7.347  10.998  1.00  1.440          H  
ATOM   1751  HA  LYS A 114      -9.172   9.354  11.429  1.00  1.440          H  
ATOM   1752 1HB  LYS A 114      -6.137   9.485  11.527  1.00  2.020          H  
ATOM   1753 2HB  LYS A 114      -7.187  10.861  11.836  1.00  2.020          H  
ATOM   1754 1HG  LYS A 114      -8.202   9.616  13.746  1.00  2.020          H  
ATOM   1755 2HG  LYS A 114      -7.070   8.289  13.437  1.00  2.020          H  
ATOM   1756 1HD  LYS A 114      -5.159   9.797  13.822  1.00  2.020          H  
ATOM   1757 2HD  LYS A 114      -6.260  11.157  14.094  1.00  2.020          H  
ATOM   1758 1HE  LYS A 114      -7.224   9.966  16.049  1.00  2.020          H  
ATOM   1759 2HE  LYS A 114      -6.093   8.626  15.775  1.00  2.020          H  
ATOM   1760 1HZ  LYS A 114      -5.293  10.136  17.466  1.00  2.020          H  
ATOM   1761 2HZ  LYS A 114      -4.278  10.168  16.168  1.00  2.020          H  
ATOM   1762 3HZ  LYS A 114      -5.332  11.410  16.419  1.00  2.020          H  
ATOM   1763  N   VAL A 115      -8.014   9.040   8.546  1.00  0.880          N  
ATOM   1764  CA  VAL A 115      -7.972   9.584   7.186  1.00  0.810          C  
ATOM   1765  C   VAL A 115      -9.408   9.862   6.730  1.00  0.760          C  
ATOM   1766  O   VAL A 115     -10.285   9.030   6.911  1.00  0.830          O  
ATOM   1767  CB  VAL A 115      -7.239   8.605   6.256  1.00  1.160          C  
ATOM   1768  CG1 VAL A 115      -7.259   9.093   4.839  1.00  1.160          C  
ATOM   1769  CG2 VAL A 115      -5.798   8.462   6.733  1.00  1.160          C  
ATOM   1770  H   VAL A 115      -7.961   8.024   8.672  1.00  1.060          H  
ATOM   1771  HA  VAL A 115      -7.424  10.528   7.193  1.00  0.970          H  
ATOM   1772  HB  VAL A 115      -7.744   7.636   6.290  1.00  1.390          H  
ATOM   1773 1HG1 VAL A 115      -6.740   8.378   4.211  1.00  1.390          H  
ATOM   1774 2HG1 VAL A 115      -8.283   9.199   4.504  1.00  1.390          H  
ATOM   1775 3HG1 VAL A 115      -6.760  10.065   4.777  1.00  1.390          H  
ATOM   1776 1HG2 VAL A 115      -5.279   7.766   6.101  1.00  1.390          H  
ATOM   1777 2HG2 VAL A 115      -5.296   9.430   6.692  1.00  1.390          H  
ATOM   1778 3HG2 VAL A 115      -5.784   8.104   7.752  1.00  1.390          H  
ATOM   1779  N   ASN A 116      -9.665  11.044   6.182  1.00  0.850          N  
ATOM   1780  CA  ASN A 116     -11.023  11.423   5.800  1.00  0.930          C  
ATOM   1781  C   ASN A 116     -11.462  11.125   4.376  1.00  0.830          C  
ATOM   1782  O   ASN A 116     -10.662  10.996   3.448  1.00  0.760          O  
ATOM   1783  CB  ASN A 116     -11.252  12.890   6.092  1.00  1.270          C  
ATOM   1784  CG  ASN A 116     -11.335  13.174   7.556  1.00  1.270          C  
ATOM   1785  OD1 ASN A 116     -11.953  12.414   8.314  1.00  1.270          O  
ATOM   1786  ND2 ASN A 116     -10.739  14.255   7.980  1.00  1.270          N  
ATOM   1787  H   ASN A 116      -8.891  11.699   5.992  1.00  1.020          H  
ATOM   1788  HA  ASN A 116     -11.701  10.861   6.441  1.00  1.120          H  
ATOM   1789 1HB  ASN A 116     -10.428  13.469   5.669  1.00  1.520          H  
ATOM   1790 2HB  ASN A 116     -12.166  13.226   5.603  1.00  1.520          H  
ATOM   1791 1HD2 ASN A 116     -10.765  14.491   8.952  1.00  1.520          H  
ATOM   1792 2HD2 ASN A 116     -10.249  14.844   7.334  1.00  1.520          H  
ATOM   1793  N   VAL A 117     -12.777  11.071   4.208  1.00  0.900          N  
ATOM   1794  CA  VAL A 117     -13.366  10.850   2.903  1.00  0.880          C  
ATOM   1795  C   VAL A 117     -12.918  11.972   1.978  1.00  0.820          C  
ATOM   1796  O   VAL A 117     -12.975  13.148   2.336  1.00  0.870          O  
ATOM   1797  CB  VAL A 117     -14.912  10.794   2.996  1.00  1.240          C  
ATOM   1798  CG1 VAL A 117     -15.533  10.709   1.600  1.00  1.240          C  
ATOM   1799  CG2 VAL A 117     -15.334   9.584   3.818  1.00  1.240          C  
ATOM   1800  H   VAL A 117     -13.370  11.195   5.018  1.00  1.080          H  
ATOM   1801  HA  VAL A 117     -13.002   9.902   2.507  1.00  1.060          H  
ATOM   1802  HB  VAL A 117     -15.275  11.707   3.468  1.00  1.490          H  
ATOM   1803 1HG1 VAL A 117     -16.617  10.677   1.689  1.00  1.490          H  
ATOM   1804 2HG1 VAL A 117     -15.262  11.567   1.020  1.00  1.490          H  
ATOM   1805 3HG1 VAL A 117     -15.183   9.806   1.095  1.00  1.490          H  
ATOM   1806 1HG2 VAL A 117     -16.422   9.552   3.890  1.00  1.490          H  
ATOM   1807 2HG2 VAL A 117     -14.985   8.681   3.334  1.00  1.490          H  
ATOM   1808 3HG2 VAL A 117     -14.914   9.650   4.817  1.00  1.490          H  
ATOM   1809  N   ASN A 118     -12.495  11.573   0.781  1.00  0.770          N  
ATOM   1810  CA  ASN A 118     -11.953  12.388  -0.302  1.00  0.760          C  
ATOM   1811  C   ASN A 118     -10.523  12.885  -0.074  1.00  0.740          C  
ATOM   1812  O   ASN A 118     -10.002  13.632  -0.906  1.00  0.810          O  
ATOM   1813  CB  ASN A 118     -12.830  13.607  -0.581  1.00  1.070          C  
ATOM   1814  CG  ASN A 118     -14.237  13.276  -0.966  1.00  1.070          C  
ATOM   1815  OD1 ASN A 118     -14.505  12.406  -1.803  1.00  1.070          O  
ATOM   1816  ND2 ASN A 118     -15.165  13.974  -0.361  1.00  1.070          N  
ATOM   1817  H   ASN A 118     -12.525  10.565   0.604  1.00  0.920          H  
ATOM   1818  HA  ASN A 118     -11.939  11.770  -1.197  1.00  0.910          H  
ATOM   1819 1HB  ASN A 118     -12.835  14.286   0.262  1.00  1.280          H  
ATOM   1820 2HB  ASN A 118     -12.389  14.159  -1.410  1.00  1.280          H  
ATOM   1821 1HD2 ASN A 118     -16.129  13.811  -0.567  1.00  1.280          H  
ATOM   1822 2HD2 ASN A 118     -14.905  14.667   0.314  1.00  1.280          H  
ATOM   1823  N   ASP A 119      -9.838  12.419   0.978  1.00  0.680          N  
ATOM   1824  CA  ASP A 119      -8.433  12.779   1.124  1.00  0.680          C  
ATOM   1825  C   ASP A 119      -7.647  12.284  -0.078  1.00  0.630          C  
ATOM   1826  O   ASP A 119      -7.931  11.220  -0.643  1.00  0.650          O  
ATOM   1827  CB  ASP A 119      -7.800  12.241   2.419  1.00  0.950          C  
ATOM   1828  CG  ASP A 119      -8.159  13.045   3.712  1.00  0.950          C  
ATOM   1829  OD1 ASP A 119      -8.727  14.106   3.622  1.00  0.950          O  
ATOM   1830  OD2 ASP A 119      -7.797  12.583   4.791  1.00  0.950          O  
ATOM   1831  H   ASP A 119     -10.294  11.861   1.707  1.00  0.820          H  
ATOM   1832  HA  ASP A 119      -8.359  13.865   1.151  1.00  0.820          H  
ATOM   1833 1HB  ASP A 119      -8.137  11.217   2.565  1.00  1.140          H  
ATOM   1834 2HB  ASP A 119      -6.713  12.212   2.307  1.00  1.140          H  
ATOM   1835  N   LYS A 120      -6.670  13.089  -0.495  1.00  0.640          N  
ATOM   1836  CA  LYS A 120      -5.818  12.769  -1.637  1.00  0.620          C  
ATOM   1837  C   LYS A 120      -4.814  11.667  -1.316  1.00  0.630          C  
ATOM   1838  O   LYS A 120      -4.158  11.687  -0.271  1.00  0.710          O  
ATOM   1839  CB  LYS A 120      -5.106  14.037  -2.116  1.00  0.880          C  
ATOM   1840  CG  LYS A 120      -4.294  13.889  -3.400  1.00  0.880          C  
ATOM   1841  CD  LYS A 120      -3.769  15.259  -3.865  1.00  0.880          C  
ATOM   1842  CE  LYS A 120      -2.933  15.166  -5.148  1.00  0.880          C  
ATOM   1843  NZ  LYS A 120      -3.760  14.786  -6.340  1.00  0.880          N  
ATOM   1844  H   LYS A 120      -6.514  13.952   0.010  1.00  0.770          H  
ATOM   1845  HA  LYS A 120      -6.451  12.404  -2.447  1.00  0.740          H  
ATOM   1846 1HB  LYS A 120      -5.846  14.819  -2.278  1.00  1.050          H  
ATOM   1847 2HB  LYS A 120      -4.428  14.384  -1.334  1.00  1.050          H  
ATOM   1848 1HG  LYS A 120      -3.442  13.226  -3.224  1.00  1.050          H  
ATOM   1849 2HG  LYS A 120      -4.920  13.447  -4.178  1.00  1.050          H  
ATOM   1850 1HD  LYS A 120      -4.613  15.924  -4.050  1.00  1.050          H  
ATOM   1851 2HD  LYS A 120      -3.154  15.696  -3.078  1.00  1.050          H  
ATOM   1852 1HE  LYS A 120      -2.470  16.132  -5.335  1.00  1.050          H  
ATOM   1853 2HE  LYS A 120      -2.150  14.416  -5.017  1.00  1.050          H  
ATOM   1854 1HZ  LYS A 120      -3.182  14.709  -7.185  1.00  1.050          H  
ATOM   1855 2HZ  LYS A 120      -4.182  13.856  -6.233  1.00  1.050          H  
ATOM   1856 3HZ  LYS A 120      -4.481  15.457  -6.503  1.00  1.050          H  
ATOM   1857  N   LEU A 121      -4.698  10.703  -2.224  1.00  0.620          N  
ATOM   1858  CA  LEU A 121      -3.787   9.585  -2.048  1.00  0.670          C  
ATOM   1859  C   LEU A 121      -2.734   9.359  -3.103  1.00  0.620          C  
ATOM   1860  O   LEU A 121      -2.966   9.420  -4.320  1.00  0.690          O  
ATOM   1861  CB  LEU A 121      -4.563   8.288  -2.019  1.00  0.920          C  
ATOM   1862  CG  LEU A 121      -5.566   8.118  -0.979  1.00  0.920          C  
ATOM   1863  CD1 LEU A 121      -6.280   6.859  -1.276  1.00  0.920          C  
ATOM   1864  CD2 LEU A 121      -4.904   8.065   0.371  1.00  0.920          C  
ATOM   1865  H   LEU A 121      -5.265  10.745  -3.064  1.00  0.740          H  
ATOM   1866  HA  LEU A 121      -3.251   9.736  -1.114  1.00  0.800          H  
ATOM   1867 1HB  LEU A 121      -5.063   8.192  -2.968  1.00  1.100          H  
ATOM   1868 2HB  LEU A 121      -3.847   7.471  -1.929  1.00  1.100          H  
ATOM   1869  HG  LEU A 121      -6.277   8.936  -1.007  1.00  1.100          H  
ATOM   1870 1HD1 LEU A 121      -7.039   6.676  -0.548  1.00  1.100          H  
ATOM   1871 2HD1 LEU A 121      -6.744   6.931  -2.249  1.00  1.100          H  
ATOM   1872 3HD1 LEU A 121      -5.574   6.042  -1.274  1.00  1.100          H  
ATOM   1873 1HD2 LEU A 121      -5.631   7.901   1.144  1.00  1.100          H  
ATOM   1874 2HD2 LEU A 121      -4.195   7.258   0.375  1.00  1.100          H  
ATOM   1875 3HD2 LEU A 121      -4.385   8.994   0.584  1.00  1.100          H  
ATOM   1876  N   ASN A 122      -1.584   8.952  -2.597  1.00  0.570          N  
ATOM   1877  CA  ASN A 122      -0.472   8.504  -3.410  1.00  0.540          C  
ATOM   1878  C   ASN A 122      -0.409   6.975  -3.369  1.00  0.460          C  
ATOM   1879  O   ASN A 122      -0.014   6.391  -2.355  1.00  0.510          O  
ATOM   1880  CB  ASN A 122       0.818   9.151  -2.939  1.00  0.770          C  
ATOM   1881  CG  ASN A 122       0.827  10.624  -3.155  1.00  0.770          C  
ATOM   1882  OD1 ASN A 122       0.485  11.125  -4.233  1.00  0.770          O  
ATOM   1883  ND2 ASN A 122       1.217  11.350  -2.141  1.00  0.770          N  
ATOM   1884  H   ASN A 122      -1.506   8.958  -1.572  1.00  0.680          H  
ATOM   1885  HA  ASN A 122      -0.659   8.792  -4.447  1.00  0.650          H  
ATOM   1886 1HB  ASN A 122       0.925   8.989  -1.883  1.00  0.920          H  
ATOM   1887 2HB  ASN A 122       1.674   8.708  -3.428  1.00  0.920          H  
ATOM   1888 1HD2 ASN A 122       1.245  12.347  -2.221  1.00  0.920          H  
ATOM   1889 2HD2 ASN A 122       1.493  10.911  -1.280  1.00  0.920          H  
ATOM   1890  N   VAL A 123      -0.849   6.317  -4.441  1.00  0.410          N  
ATOM   1891  CA  VAL A 123      -0.895   4.858  -4.458  1.00  0.370          C  
ATOM   1892  C   VAL A 123       0.228   4.251  -5.287  1.00  0.400          C  
ATOM   1893  O   VAL A 123       0.339   4.488  -6.487  1.00  0.460          O  
ATOM   1894  CB  VAL A 123      -2.274   4.405  -4.961  1.00  0.530          C  
ATOM   1895  CG1 VAL A 123      -2.343   2.855  -5.071  1.00  0.530          C  
ATOM   1896  CG2 VAL A 123      -3.329   4.970  -3.977  1.00  0.530          C  
ATOM   1897  H   VAL A 123      -1.183   6.834  -5.265  1.00  0.490          H  
ATOM   1898  HA  VAL A 123      -0.785   4.503  -3.435  1.00  0.440          H  
ATOM   1899  HB  VAL A 123      -2.461   4.812  -5.946  1.00  0.640          H  
ATOM   1900 1HG1 VAL A 123      -3.329   2.570  -5.426  1.00  0.640          H  
ATOM   1901 2HG1 VAL A 123      -1.595   2.502  -5.784  1.00  0.640          H  
ATOM   1902 3HG1 VAL A 123      -2.156   2.399  -4.116  1.00  0.640          H  
ATOM   1903 1HG2 VAL A 123      -4.322   4.675  -4.296  1.00  0.640          H  
ATOM   1904 2HG2 VAL A 123      -3.140   4.599  -2.996  1.00  0.640          H  
ATOM   1905 3HG2 VAL A 123      -3.262   6.057  -3.955  1.00  0.640          H  
ATOM   1906  N   TYR A 124       1.059   3.440  -4.643  1.00  0.420          N  
ATOM   1907  CA  TYR A 124       2.229   2.893  -5.312  1.00  0.520          C  
ATOM   1908  C   TYR A 124       2.230   1.381  -5.452  1.00  0.500          C  
ATOM   1909  O   TYR A 124       2.188   0.645  -4.458  1.00  0.670          O  
ATOM   1910  CB  TYR A 124       3.477   3.205  -4.525  1.00  0.690          C  
ATOM   1911  CG  TYR A 124       3.892   4.639  -4.335  1.00  0.690          C  
ATOM   1912  CD1 TYR A 124       3.347   5.361  -3.304  1.00  0.690          C  
ATOM   1913  CD2 TYR A 124       4.857   5.204  -5.149  1.00  0.690          C  
ATOM   1914  CE1 TYR A 124       3.745   6.654  -3.075  1.00  0.690          C  
ATOM   1915  CE2 TYR A 124       5.265   6.497  -4.929  1.00  0.690          C  
ATOM   1916  CZ  TYR A 124       4.710   7.220  -3.897  1.00  0.690          C  
ATOM   1917  OH  TYR A 124       5.104   8.505  -3.696  1.00  0.690          O  
ATOM   1918  H   TYR A 124       0.879   3.243  -3.655  1.00  0.500          H  
ATOM   1919  HA  TYR A 124       2.296   3.323  -6.309  1.00  0.620          H  
ATOM   1920 1HB  TYR A 124       3.404   2.742  -3.539  1.00  0.830          H  
ATOM   1921 2HB  TYR A 124       4.244   2.716  -5.046  1.00  0.830          H  
ATOM   1922  HD1 TYR A 124       2.599   4.899  -2.678  1.00  0.830          H  
ATOM   1923  HD2 TYR A 124       5.294   4.627  -5.959  1.00  0.830          H  
ATOM   1924  HE1 TYR A 124       3.304   7.222  -2.258  1.00  0.830          H  
ATOM   1925  HE2 TYR A 124       6.026   6.952  -5.568  1.00  0.830          H  
ATOM   1926  HH  TYR A 124       5.754   8.738  -4.376  1.00  0.830          H  
ATOM   1927  N   GLY A 125       2.439   0.897  -6.669  1.00  0.430          N  
ATOM   1928  CA  GLY A 125       2.489  -0.553  -6.867  1.00  0.440          C  
ATOM   1929  C   GLY A 125       2.818  -0.948  -8.291  1.00  0.460          C  
ATOM   1930  O   GLY A 125       3.133  -0.103  -9.122  1.00  0.520          O  
ATOM   1931  H   GLY A 125       2.484   1.558  -7.454  1.00  0.520          H  
ATOM   1932 1HA  GLY A 125       3.228  -0.986  -6.194  1.00  0.530          H  
ATOM   1933 2HA  GLY A 125       1.528  -0.986  -6.588  1.00  0.530          H  
ATOM   1934  N   TYR A 126       2.787  -2.245  -8.554  1.00  0.480          N  
ATOM   1935  CA  TYR A 126       3.125  -2.836  -9.845  1.00  0.530          C  
ATOM   1936  C   TYR A 126       1.936  -3.248 -10.709  1.00  0.560          C  
ATOM   1937  O   TYR A 126       1.576  -4.429 -10.706  1.00  0.610          O  
ATOM   1938  CB  TYR A 126       4.024  -4.053  -9.618  1.00  0.720          C  
ATOM   1939  CG  TYR A 126       5.385  -3.677  -9.138  1.00  0.720          C  
ATOM   1940  CD1 TYR A 126       5.584  -3.255  -7.849  1.00  0.720          C  
ATOM   1941  CD2 TYR A 126       6.455  -3.771  -9.997  1.00  0.720          C  
ATOM   1942  CE1 TYR A 126       6.817  -2.894  -7.450  1.00  0.720          C  
ATOM   1943  CE2 TYR A 126       7.712  -3.412  -9.567  1.00  0.720          C  
ATOM   1944  CZ  TYR A 126       7.881  -2.960  -8.293  1.00  0.720          C  
ATOM   1945  OH  TYR A 126       9.123  -2.572  -7.859  1.00  0.720          O  
ATOM   1946  H   TYR A 126       2.538  -2.876  -7.795  1.00  0.580          H  
ATOM   1947  HA  TYR A 126       3.723  -2.118 -10.382  1.00  0.640          H  
ATOM   1948 1HB  TYR A 126       3.569  -4.728  -8.889  1.00  0.870          H  
ATOM   1949 2HB  TYR A 126       4.135  -4.594 -10.550  1.00  0.870          H  
ATOM   1950  HD1 TYR A 126       4.761  -3.194  -7.144  1.00  0.870          H  
ATOM   1951  HD2 TYR A 126       6.304  -4.122 -11.018  1.00  0.870          H  
ATOM   1952  HE1 TYR A 126       6.955  -2.554  -6.450  1.00  0.870          H  
ATOM   1953  HE2 TYR A 126       8.563  -3.475 -10.244  1.00  0.870          H  
ATOM   1954  HH  TYR A 126       9.045  -2.117  -6.974  1.00  0.870          H  
ATOM   1955  N   PRO A 127       1.283  -2.346 -11.469  1.00  0.590          N  
ATOM   1956  CA  PRO A 127       0.133  -2.695 -12.260  1.00  0.660          C  
ATOM   1957  C   PRO A 127       0.627  -3.790 -13.178  1.00  0.700          C  
ATOM   1958  O   PRO A 127       1.745  -3.691 -13.700  1.00  1.140          O  
ATOM   1959  CB  PRO A 127      -0.206  -1.387 -12.993  1.00  0.990          C  
ATOM   1960  CG  PRO A 127       1.067  -0.575 -12.946  1.00  0.990          C  
ATOM   1961  CD  PRO A 127       1.719  -0.958 -11.628  1.00  0.990          C  
ATOM   1962  HA  PRO A 127      -0.689  -3.042 -11.612  1.00  0.790          H  
ATOM   1963 1HB  PRO A 127      -0.552  -1.606 -14.014  1.00  1.190          H  
ATOM   1964 2HB  PRO A 127      -1.012  -0.881 -12.485  1.00  1.190          H  
ATOM   1965 1HG  PRO A 127       1.712  -0.821 -13.809  1.00  1.190          H  
ATOM   1966 2HG  PRO A 127       0.844   0.502 -13.012  1.00  1.190          H  
ATOM   1967 1HD  PRO A 127       2.777  -0.855 -11.756  1.00  1.190          H  
ATOM   1968 2HD  PRO A 127       1.341  -0.348 -10.810  1.00  1.190          H  
ATOM   1969  N   ARG A 128      -0.186  -4.818 -13.330  1.00  1.100          N  
ATOM   1970  CA  ARG A 128       0.055  -6.032 -14.103  1.00  1.210          C  
ATOM   1971  C   ARG A 128       1.461  -6.622 -13.929  1.00  1.180          C  
ATOM   1972  O   ARG A 128       1.937  -7.336 -14.813  1.00  1.420          O  
ATOM   1973  CB  ARG A 128      -0.091  -5.717 -15.582  1.00  1.650          C  
ATOM   1974  CG  ARG A 128      -1.422  -5.153 -16.013  1.00  1.650          C  
ATOM   1975  CD  ARG A 128      -1.414  -4.882 -17.475  1.00  1.650          C  
ATOM   1976  NE  ARG A 128      -0.369  -3.906 -17.807  1.00  1.650          N  
ATOM   1977  CZ  ARG A 128      -0.463  -2.559 -17.689  1.00  1.650          C  
ATOM   1978  NH1 ARG A 128      -1.584  -1.987 -17.270  1.00  1.650          N  
ATOM   1979  NH2 ARG A 128       0.587  -1.808 -17.990  1.00  1.650          N  
ATOM   1980  H   ARG A 128      -1.075  -4.772 -12.829  1.00  1.320          H  
ATOM   1981  HA  ARG A 128      -0.684  -6.776 -13.803  1.00  1.450          H  
ATOM   1982 1HB  ARG A 128       0.682  -5.003 -15.859  1.00  1.980          H  
ATOM   1983 2HB  ARG A 128       0.083  -6.618 -16.166  1.00  1.980          H  
ATOM   1984 1HG  ARG A 128      -2.212  -5.868 -15.793  1.00  1.980          H  
ATOM   1985 2HG  ARG A 128      -1.611  -4.224 -15.478  1.00  1.980          H  
ATOM   1986 1HD  ARG A 128      -1.193  -5.806 -18.011  1.00  1.980          H  
ATOM   1987 2HD  ARG A 128      -2.376  -4.496 -17.799  1.00  1.980          H  
ATOM   1988  HE  ARG A 128       0.534  -4.286 -18.145  1.00  1.980          H  
ATOM   1989 1HH1 ARG A 128      -2.386  -2.551 -17.039  1.00  1.980          H  
ATOM   1990 2HH1 ARG A 128      -1.637  -0.981 -17.189  1.00  1.980          H  
ATOM   1991 1HH2 ARG A 128       1.476  -2.254 -18.298  1.00  1.980          H  
ATOM   1992 2HH2 ARG A 128       0.546  -0.809 -17.894  1.00  1.980          H  
ATOM   1993  N   GLY A 129       2.101  -6.383 -12.776  1.00  1.050          N  
ATOM   1994  CA  GLY A 129       3.399  -6.956 -12.465  1.00  1.210          C  
ATOM   1995  C   GLY A 129       4.549  -6.361 -13.291  1.00  1.380          C  
ATOM   1996  O   GLY A 129       5.628  -6.953 -13.332  1.00  1.630          O  
ATOM   1997  H   GLY A 129       1.673  -5.753 -12.093  1.00  1.260          H  
ATOM   1998 1HA  GLY A 129       3.599  -6.809 -11.403  1.00  1.450          H  
ATOM   1999 2HA  GLY A 129       3.359  -8.031 -12.628  1.00  1.450          H  
ATOM   2000  N   GLU A 130       4.334  -5.222 -13.965  1.00  1.410          N  
ATOM   2001  CA  GLU A 130       5.368  -4.705 -14.863  1.00  1.770          C  
ATOM   2002  C   GLU A 130       6.432  -3.780 -14.241  1.00  1.620          C  
ATOM   2003  O   GLU A 130       7.628  -4.010 -14.423  1.00  2.430          O  
ATOM   2004  CB  GLU A 130       4.672  -4.008 -16.039  1.00  2.330          C  
ATOM   2005  CG  GLU A 130       3.857  -4.968 -16.918  1.00  2.330          C  
ATOM   2006  CD  GLU A 130       3.116  -4.315 -18.069  1.00  2.330          C  
ATOM   2007  OE1 GLU A 130       3.340  -3.160 -18.350  1.00  2.330          O  
ATOM   2008  OE2 GLU A 130       2.257  -4.966 -18.620  1.00  2.330          O  
ATOM   2009  H   GLU A 130       3.429  -4.744 -13.891  1.00  1.690          H  
ATOM   2010  HA  GLU A 130       5.896  -5.567 -15.271  1.00  2.120          H  
ATOM   2011 1HB  GLU A 130       4.006  -3.225 -15.667  1.00  2.800          H  
ATOM   2012 2HB  GLU A 130       5.414  -3.553 -16.678  1.00  2.800          H  
ATOM   2013 1HG  GLU A 130       4.532  -5.721 -17.320  1.00  2.800          H  
ATOM   2014 2HG  GLU A 130       3.138  -5.480 -16.286  1.00  2.800          H  
ATOM   2015  N   TYR A 131       6.023  -2.733 -13.533  1.00  1.150          N  
ATOM   2016  CA  TYR A 131       6.981  -1.791 -12.940  1.00  1.160          C  
ATOM   2017  C   TYR A 131       6.324  -0.995 -11.830  1.00  1.060          C  
ATOM   2018  O   TYR A 131       5.117  -0.805 -11.860  1.00  1.540          O  
ATOM   2019  CB  TYR A 131       7.539  -0.856 -14.028  1.00  1.620          C  
ATOM   2020  CG  TYR A 131       6.469  -0.053 -14.776  1.00  1.620          C  
ATOM   2021  CD1 TYR A 131       6.098   1.195 -14.347  1.00  1.620          C  
ATOM   2022  CD2 TYR A 131       5.866  -0.588 -15.891  1.00  1.620          C  
ATOM   2023  CE1 TYR A 131       5.127   1.909 -15.011  1.00  1.620          C  
ATOM   2024  CE2 TYR A 131       4.891   0.112 -16.565  1.00  1.620          C  
ATOM   2025  CZ  TYR A 131       4.518   1.364 -16.123  1.00  1.620          C  
ATOM   2026  OH  TYR A 131       3.551   2.081 -16.792  1.00  1.620          O  
ATOM   2027  H   TYR A 131       5.031  -2.582 -13.415  1.00  1.380          H  
ATOM   2028  HA  TYR A 131       7.805  -2.356 -12.505  1.00  1.390          H  
ATOM   2029 1HB  TYR A 131       8.231  -0.147 -13.571  1.00  1.940          H  
ATOM   2030 2HB  TYR A 131       8.103  -1.435 -14.757  1.00  1.940          H  
ATOM   2031  HD1 TYR A 131       6.573   1.616 -13.492  1.00  1.940          H  
ATOM   2032  HD2 TYR A 131       6.164  -1.562 -16.237  1.00  1.940          H  
ATOM   2033  HE1 TYR A 131       4.845   2.902 -14.656  1.00  1.940          H  
ATOM   2034  HE2 TYR A 131       4.419  -0.324 -17.447  1.00  1.940          H  
ATOM   2035  HH  TYR A 131       3.415   2.926 -16.348  1.00  1.940          H  
ATOM   2036  N   ALA A 132       7.094  -0.469 -10.881  1.00  0.990          N  
ATOM   2037  CA  ALA A 132       6.479   0.377  -9.866  1.00  0.980          C  
ATOM   2038  C   ALA A 132       5.859   1.594 -10.532  1.00  0.850          C  
ATOM   2039  O   ALA A 132       6.517   2.262 -11.332  1.00  1.120          O  
ATOM   2040  CB  ALA A 132       7.493   0.800  -8.825  1.00  1.380          C  
ATOM   2041  H   ALA A 132       8.089  -0.648 -10.861  1.00  1.190          H  
ATOM   2042  HA  ALA A 132       5.680  -0.186  -9.380  1.00  1.180          H  
ATOM   2043 1HB  ALA A 132       7.008   1.425  -8.096  1.00  1.650          H  
ATOM   2044 2HB  ALA A 132       7.916  -0.069  -8.333  1.00  1.650          H  
ATOM   2045 3HB  ALA A 132       8.287   1.360  -9.304  1.00  1.650          H  
ATOM   2046  N   HIS A 133       4.663   1.963 -10.105  1.00  0.590          N  
ATOM   2047  CA  HIS A 133       3.945   3.096 -10.658  1.00  0.590          C  
ATOM   2048  C   HIS A 133       3.072   3.793  -9.634  1.00  0.520          C  
ATOM   2049  O   HIS A 133       2.474   3.153  -8.760  1.00  0.470          O  
ATOM   2050  CB  HIS A 133       3.057   2.634 -11.808  1.00  0.830          C  
ATOM   2051  CG  HIS A 133       2.321   3.738 -12.468  1.00  0.830          C  
ATOM   2052  ND1 HIS A 133       2.946   4.706 -13.221  1.00  0.830          N  
ATOM   2053  CD2 HIS A 133       1.001   4.035 -12.491  1.00  0.830          C  
ATOM   2054  CE1 HIS A 133       2.037   5.550 -13.685  1.00  0.830          C  
ATOM   2055  NE2 HIS A 133       0.854   5.164 -13.253  1.00  0.830          N  
ATOM   2056  H   HIS A 133       4.178   1.342  -9.464  1.00  0.710          H  
ATOM   2057  HA  HIS A 133       4.656   3.820 -11.049  1.00  0.710          H  
ATOM   2058 1HB  HIS A 133       3.653   2.104 -12.544  1.00  0.990          H  
ATOM   2059 2HB  HIS A 133       2.327   1.932 -11.419  1.00  0.990          H  
ATOM   2060  HD2 HIS A 133       0.205   3.482 -11.995  1.00  0.990          H  
ATOM   2061  HE1 HIS A 133       2.234   6.419 -14.310  1.00  0.990          H  
ATOM   2062  HE2 HIS A 133      -0.023   5.627 -13.448  1.00  0.990          H  
ATOM   2063  N   LEU A 134       3.048   5.127  -9.709  1.00  0.580          N  
ATOM   2064  CA  LEU A 134       2.229   5.937  -8.820  1.00  0.540          C  
ATOM   2065  C   LEU A 134       0.916   6.457  -9.415  1.00  0.570          C  
ATOM   2066  O   LEU A 134       0.895   7.213 -10.389  1.00  0.640          O  
ATOM   2067  CB  LEU A 134       3.070   7.110  -8.294  1.00  0.770          C  
ATOM   2068  CG  LEU A 134       2.331   8.194  -7.455  1.00  0.770          C  
ATOM   2069  CD1 LEU A 134       1.739   7.604  -6.223  1.00  0.770          C  
ATOM   2070  CD2 LEU A 134       3.337   9.266  -7.052  1.00  0.770          C  
ATOM   2071  H   LEU A 134       3.599   5.591 -10.421  1.00  0.700          H  
ATOM   2072  HA  LEU A 134       1.982   5.315  -7.971  1.00  0.650          H  
ATOM   2073 1HB  LEU A 134       3.863   6.704  -7.675  1.00  0.930          H  
ATOM   2074 2HB  LEU A 134       3.525   7.609  -9.147  1.00  0.930          H  
ATOM   2075  HG  LEU A 134       1.529   8.643  -8.046  1.00  0.930          H  
ATOM   2076 1HD1 LEU A 134       1.260   8.394  -5.691  1.00  0.930          H  
ATOM   2077 2HD1 LEU A 134       1.015   6.864  -6.471  1.00  0.930          H  
ATOM   2078 3HD1 LEU A 134       2.495   7.163  -5.622  1.00  0.930          H  
ATOM   2079 1HD2 LEU A 134       2.834  10.037  -6.464  1.00  0.930          H  
ATOM   2080 2HD2 LEU A 134       4.126   8.819  -6.459  1.00  0.930          H  
ATOM   2081 3HD2 LEU A 134       3.767   9.716  -7.948  1.00  0.930          H  
ATOM   2082  N   LYS A 135      -0.180   6.060  -8.776  1.00  0.560          N  
ATOM   2083  CA  LYS A 135      -1.531   6.462  -9.128  1.00  0.620          C  
ATOM   2084  C   LYS A 135      -2.043   7.571  -8.200  1.00  0.590          C  
ATOM   2085  O   LYS A 135      -1.964   7.473  -6.971  1.00  0.560          O  
ATOM   2086  CB  LYS A 135      -2.480   5.254  -9.105  1.00  0.840          C  
ATOM   2087  CG  LYS A 135      -3.998   5.592  -9.215  1.00  0.840          C  
ATOM   2088  CD  LYS A 135      -4.393   6.154 -10.597  1.00  0.840          C  
ATOM   2089  CE  LYS A 135      -5.896   6.445 -10.679  1.00  0.840          C  
ATOM   2090  NZ  LYS A 135      -6.281   7.090 -11.986  1.00  0.840          N  
ATOM   2091  H   LYS A 135      -0.046   5.430  -7.986  1.00  0.670          H  
ATOM   2092  HA  LYS A 135      -1.510   6.861 -10.141  1.00  0.740          H  
ATOM   2093 1HB  LYS A 135      -2.239   4.604  -9.943  1.00  1.010          H  
ATOM   2094 2HB  LYS A 135      -2.315   4.676  -8.202  1.00  1.010          H  
ATOM   2095 1HG  LYS A 135      -4.561   4.676  -9.043  1.00  1.010          H  
ATOM   2096 2HG  LYS A 135      -4.284   6.300  -8.437  1.00  1.010          H  
ATOM   2097 1HD  LYS A 135      -3.864   7.080 -10.790  1.00  1.010          H  
ATOM   2098 2HD  LYS A 135      -4.127   5.436 -11.369  1.00  1.010          H  
ATOM   2099 1HE  LYS A 135      -6.440   5.512 -10.572  1.00  1.010          H  
ATOM   2100 2HE  LYS A 135      -6.174   7.112  -9.863  1.00  1.010          H  
ATOM   2101 1HZ  LYS A 135      -7.277   7.268 -11.995  1.00  1.010          H  
ATOM   2102 2HZ  LYS A 135      -5.786   7.968 -12.083  1.00  1.010          H  
ATOM   2103 3HZ  LYS A 135      -6.042   6.484 -12.756  1.00  1.010          H  
ATOM   2104  N   ASP A 136      -2.555   8.641  -8.807  1.00  0.690          N  
ATOM   2105  CA  ASP A 136      -3.144   9.767  -8.082  1.00  0.680          C  
ATOM   2106  C   ASP A 136      -4.663   9.549  -7.914  1.00  0.660          C  
ATOM   2107  O   ASP A 136      -5.405   9.561  -8.905  1.00  0.740          O  
ATOM   2108  CB  ASP A 136      -2.834  11.080  -8.823  1.00  0.960          C  
ATOM   2109  CG  ASP A 136      -3.279  12.346  -8.083  1.00  0.960          C  
ATOM   2110  OD1 ASP A 136      -4.050  12.273  -7.155  1.00  0.960          O  
ATOM   2111  OD2 ASP A 136      -2.807  13.422  -8.416  1.00  0.960          O  
ATOM   2112  H   ASP A 136      -2.532   8.677  -9.815  1.00  0.830          H  
ATOM   2113  HA  ASP A 136      -2.697   9.818  -7.086  1.00  0.820          H  
ATOM   2114 1HB  ASP A 136      -1.759  11.143  -8.995  1.00  1.150          H  
ATOM   2115 2HB  ASP A 136      -3.318  11.064  -9.799  1.00  1.150          H  
ATOM   2116  N   THR A 137      -5.094   9.244  -6.684  1.00  0.620          N  
ATOM   2117  CA  THR A 137      -6.502   8.928  -6.370  1.00  0.650          C  
ATOM   2118  C   THR A 137      -6.968   9.460  -5.007  1.00  0.570          C  
ATOM   2119  O   THR A 137      -6.319  10.334  -4.431  1.00  0.600          O  
ATOM   2120  CB  THR A 137      -6.773   7.417  -6.473  1.00  0.900          C  
ATOM   2121  OG1 THR A 137      -8.173   7.195  -6.351  1.00  0.900          O  
ATOM   2122  CG2 THR A 137      -6.041   6.654  -5.422  1.00  0.900          C  
ATOM   2123  H   THR A 137      -4.399   9.270  -5.928  1.00  0.740          H  
ATOM   2124  HA  THR A 137      -7.124   9.409  -7.125  1.00  0.780          H  
ATOM   2125  HB  THR A 137      -6.447   7.058  -7.444  1.00  1.080          H  
ATOM   2126  HG1 THR A 137      -8.613   7.207  -7.236  1.00  1.080          H  
ATOM   2127 1HG2 THR A 137      -6.257   5.593  -5.546  1.00  1.080          H  
ATOM   2128 2HG2 THR A 137      -4.973   6.829  -5.544  1.00  1.080          H  
ATOM   2129 3HG2 THR A 137      -6.347   6.964  -4.450  1.00  1.080          H  
ATOM   2130  N   THR A 138      -8.148   9.004  -4.551  1.00  0.590          N  
ATOM   2131  CA  THR A 138      -8.763   9.418  -3.275  1.00  0.550          C  
ATOM   2132  C   THR A 138      -9.345   8.275  -2.411  1.00  0.550          C  
ATOM   2133  O   THR A 138      -9.595   7.143  -2.868  1.00  0.590          O  
ATOM   2134  CB  THR A 138      -9.892  10.452  -3.472  1.00  0.790          C  
ATOM   2135  OG1 THR A 138     -10.945   9.847  -4.216  1.00  0.790          O  
ATOM   2136  CG2 THR A 138      -9.394  11.691  -4.175  1.00  0.790          C  
ATOM   2137  H   THR A 138      -8.612   8.308  -5.117  1.00  0.710          H  
ATOM   2138  HA  THR A 138      -7.984   9.897  -2.682  1.00  0.660          H  
ATOM   2139  HB  THR A 138     -10.272  10.740  -2.499  1.00  0.940          H  
ATOM   2140  HG1 THR A 138     -11.735  10.400  -4.180  1.00  0.940          H  
ATOM   2141 1HG2 THR A 138     -10.214  12.398  -4.280  1.00  0.940          H  
ATOM   2142 2HG2 THR A 138      -8.599  12.142  -3.580  1.00  0.940          H  
ATOM   2143 3HG2 THR A 138      -9.013  11.434  -5.156  1.00  0.940          H  
ATOM   2144  N   VAL A 139      -9.621   8.656  -1.149  1.00  0.580          N  
ATOM   2145  CA  VAL A 139     -10.214   7.831  -0.077  1.00  0.650          C  
ATOM   2146  C   VAL A 139     -11.736   7.730   0.098  1.00  0.690          C  
ATOM   2147  O   VAL A 139     -12.425   8.727   0.335  1.00  0.770          O  
ATOM   2148  CB  VAL A 139      -9.735   8.426   1.285  1.00  0.880          C  
ATOM   2149  CG1 VAL A 139     -10.370   7.727   2.529  1.00  0.880          C  
ATOM   2150  CG2 VAL A 139      -8.305   8.323   1.367  1.00  0.880          C  
ATOM   2151  H   VAL A 139      -9.315   9.607  -0.913  1.00  0.700          H  
ATOM   2152  HA  VAL A 139      -9.826   6.820  -0.208  1.00  0.780          H  
ATOM   2153  HB  VAL A 139     -10.021   9.479   1.320  1.00  1.060          H  
ATOM   2154 1HG1 VAL A 139     -10.002   8.204   3.430  1.00  1.060          H  
ATOM   2155 2HG1 VAL A 139     -11.444   7.820   2.523  1.00  1.060          H  
ATOM   2156 3HG1 VAL A 139     -10.106   6.696   2.552  1.00  1.060          H  
ATOM   2157 1HG2 VAL A 139      -7.969   8.768   2.262  1.00  1.060          H  
ATOM   2158 2HG2 VAL A 139      -8.018   7.284   1.350  1.00  1.060          H  
ATOM   2159 3HG2 VAL A 139      -7.872   8.846   0.541  1.00  1.060          H  
ATOM   2160  N   GLU A 140     -12.230   6.491   0.140  1.00  0.820          N  
ATOM   2161  CA  GLU A 140     -13.599   6.192   0.547  1.00  1.090          C  
ATOM   2162  C   GLU A 140     -13.456   5.354   1.827  1.00  1.300          C  
ATOM   2163  O   GLU A 140     -13.149   4.160   1.774  1.00  1.920          O  
ATOM   2164  CB  GLU A 140     -14.388   5.425  -0.507  1.00  1.420          C  
ATOM   2165  CG  GLU A 140     -14.683   6.162  -1.794  1.00  1.420          C  
ATOM   2166  CD  GLU A 140     -15.524   5.325  -2.740  1.00  1.420          C  
ATOM   2167  OE1 GLU A 140     -15.789   4.188  -2.414  1.00  1.420          O  
ATOM   2168  OE2 GLU A 140     -15.946   5.841  -3.757  1.00  1.420          O  
ATOM   2169  H   GLU A 140     -11.649   5.705  -0.167  1.00  0.980          H  
ATOM   2170  HA  GLU A 140     -14.125   7.115   0.787  1.00  1.310          H  
ATOM   2171 1HB  GLU A 140     -13.815   4.569  -0.786  1.00  1.700          H  
ATOM   2172 2HB  GLU A 140     -15.328   5.073  -0.083  1.00  1.700          H  
ATOM   2173 1HG  GLU A 140     -15.204   7.091  -1.567  1.00  1.700          H  
ATOM   2174 2HG  GLU A 140     -13.737   6.414  -2.270  1.00  1.700          H  
ATOM   2175  N   ILE A 141     -13.621   5.982   2.985  1.00  1.520          N  
ATOM   2176  CA  ILE A 141     -13.341   5.301   4.255  1.00  1.780          C  
ATOM   2177  C   ILE A 141     -14.602   4.979   5.029  1.00  1.480          C  
ATOM   2178  O   ILE A 141     -15.505   5.810   5.138  1.00  2.200          O  
ATOM   2179  CB  ILE A 141     -12.367   6.113   5.160  1.00  2.390          C  
ATOM   2180  CG1 ILE A 141     -11.999   5.262   6.435  1.00  2.390          C  
ATOM   2181  CG2 ILE A 141     -12.961   7.463   5.517  1.00  2.390          C  
ATOM   2182  CD1 ILE A 141     -10.784   5.754   7.231  1.00  2.390          C  
ATOM   2183  H   ILE A 141     -13.917   6.945   2.974  1.00  1.820          H  
ATOM   2184  HA  ILE A 141     -12.855   4.352   4.037  1.00  2.140          H  
ATOM   2185  HB  ILE A 141     -11.454   6.293   4.635  1.00  2.870          H  
ATOM   2186 1HG1 ILE A 141     -12.849   5.251   7.116  1.00  2.870          H  
ATOM   2187 2HG1 ILE A 141     -11.789   4.243   6.118  1.00  2.870          H  
ATOM   2188 1HG2 ILE A 141     -12.273   8.022   6.120  1.00  2.870          H  
ATOM   2189 2HG2 ILE A 141     -13.144   8.004   4.612  1.00  2.870          H  
ATOM   2190 3HG2 ILE A 141     -13.888   7.347   6.070  1.00  2.870          H  
ATOM   2191 1HD1 ILE A 141     -10.621   5.091   8.073  1.00  2.870          H  
ATOM   2192 2HD1 ILE A 141      -9.893   5.758   6.599  1.00  2.870          H  
ATOM   2193 3HD1 ILE A 141     -10.956   6.759   7.606  1.00  2.870          H  
ATOM   2194  N   GLU A 142     -14.634   3.762   5.569  1.00  1.470          N  
ATOM   2195  CA  GLU A 142     -15.752   3.266   6.367  1.00  1.510          C  
ATOM   2196  C   GLU A 142     -15.257   2.286   7.438  1.00  1.450          C  
ATOM   2197  O   GLU A 142     -14.165   1.711   7.318  1.00  2.040          O  
ATOM   2198  CB  GLU A 142     -16.798   2.609   5.441  1.00  2.100          C  
ATOM   2199  CG  GLU A 142     -18.096   2.083   6.113  1.00  2.100          C  
ATOM   2200  CD  GLU A 142     -18.873   3.138   6.870  1.00  2.100          C  
ATOM   2201  OE1 GLU A 142     -18.432   3.494   7.949  1.00  2.100          O  
ATOM   2202  OE2 GLU A 142     -19.893   3.573   6.391  1.00  2.100          O  
ATOM   2203  H   GLU A 142     -13.830   3.150   5.391  1.00  1.760          H  
ATOM   2204  HA  GLU A 142     -16.220   4.112   6.872  1.00  1.810          H  
ATOM   2205 1HB  GLU A 142     -17.095   3.326   4.675  1.00  2.520          H  
ATOM   2206 2HB  GLU A 142     -16.335   1.767   4.928  1.00  2.520          H  
ATOM   2207 1HG  GLU A 142     -18.739   1.704   5.321  1.00  2.520          H  
ATOM   2208 2HG  GLU A 142     -17.872   1.242   6.765  1.00  2.520          H  
ATOM   2209  N   GLN A 143     -16.047   2.137   8.504  1.00  1.750          N  
ATOM   2210  CA  GLN A 143     -15.741   1.198   9.582  1.00  2.120          C  
ATOM   2211  C   GLN A 143     -16.205  -0.212   9.232  1.00  1.780          C  
ATOM   2212  O   GLN A 143     -17.389  -0.467   8.992  1.00  2.300          O  
ATOM   2213  CB  GLN A 143     -16.434   1.626  10.880  1.00  2.820          C  
ATOM   2214  CG  GLN A 143     -16.090   0.776  12.109  1.00  2.820          C  
ATOM   2215  CD  GLN A 143     -16.865   1.211  13.331  1.00  2.820          C  
ATOM   2216  OE1 GLN A 143     -18.084   1.016  13.361  1.00  2.820          O  
ATOM   2217  NE2 GLN A 143     -16.218   1.808  14.330  1.00  2.820          N  
ATOM   2218  H   GLN A 143     -16.923   2.674   8.516  1.00  2.100          H  
ATOM   2219  HA  GLN A 143     -14.669   1.171   9.737  1.00  2.540          H  
ATOM   2220 1HB  GLN A 143     -16.171   2.656  11.105  1.00  3.380          H  
ATOM   2221 2HB  GLN A 143     -17.514   1.591  10.738  1.00  3.380          H  
ATOM   2222 1HG  GLN A 143     -16.339  -0.253  11.912  1.00  3.380          H  
ATOM   2223 2HG  GLN A 143     -15.027   0.851  12.321  1.00  3.380          H  
ATOM   2224 1HE2 GLN A 143     -16.724   2.109  15.140  1.00  3.380          H  
ATOM   2225 2HE2 GLN A 143     -15.225   1.986  14.291  1.00  3.380          H  
ATOM   2226  N   LYS A 144     -15.295  -1.165   9.295  1.00  1.690          N  
ATOM   2227  CA  LYS A 144     -15.609  -2.553   9.015  1.00  1.970          C  
ATOM   2228  C   LYS A 144     -15.978  -3.175  10.342  1.00  2.700          C  
ATOM   2229  O   LYS A 144     -15.294  -4.070  10.858  1.00  3.390          O  
ATOM   2230  CB  LYS A 144     -14.429  -3.258   8.362  1.00  2.650          C  
ATOM   2231  CG  LYS A 144     -14.068  -2.758   6.965  1.00  2.650          C  
ATOM   2232  CD  LYS A 144     -12.825  -3.485   6.422  1.00  2.650          C  
ATOM   2233  CE  LYS A 144     -12.536  -3.116   4.966  1.00  2.650          C  
ATOM   2234  NZ  LYS A 144     -11.252  -3.742   4.459  1.00  2.650          N  
ATOM   2235  H   LYS A 144     -14.354  -0.929   9.597  1.00  2.030          H  
ATOM   2236  HA  LYS A 144     -16.473  -2.606   8.352  1.00  2.360          H  
ATOM   2237 1HB  LYS A 144     -13.583  -3.110   8.981  1.00  3.180          H  
ATOM   2238 2HB  LYS A 144     -14.620  -4.329   8.311  1.00  3.180          H  
ATOM   2239 1HG  LYS A 144     -14.909  -2.918   6.292  1.00  3.180          H  
ATOM   2240 2HG  LYS A 144     -13.863  -1.685   7.013  1.00  3.180          H  
ATOM   2241 1HD  LYS A 144     -11.959  -3.203   7.025  1.00  3.180          H  
ATOM   2242 2HD  LYS A 144     -12.964  -4.562   6.500  1.00  3.180          H  
ATOM   2243 1HE  LYS A 144     -13.361  -3.467   4.349  1.00  3.180          H  
ATOM   2244 2HE  LYS A 144     -12.474  -2.038   4.876  1.00  3.180          H  
ATOM   2245 1HZ  LYS A 144     -11.099  -3.482   3.491  1.00  3.180          H  
ATOM   2246 2HZ  LYS A 144     -10.462  -3.418   5.009  1.00  3.180          H  
ATOM   2247 3HZ  LYS A 144     -11.311  -4.749   4.525  1.00  3.180          H  
ATOM   2248  N   TYR A 145     -17.106  -2.700  10.856  1.00  3.180          N  
ATOM   2249  CA  TYR A 145     -17.607  -2.996  12.189  1.00  4.280          C  
ATOM   2250  C   TYR A 145     -17.621  -4.470  12.499  1.00  4.560          C  
ATOM   2251  O   TYR A 145     -17.137  -4.906  13.541  1.00  4.880          O  
ATOM   2252  CB  TYR A 145     -19.010  -2.426  12.356  1.00  5.550          C  
ATOM   2253  CG  TYR A 145     -19.624  -2.759  13.680  1.00  5.550          C  
ATOM   2254  CD1 TYR A 145     -19.289  -2.018  14.797  1.00  5.550          C  
ATOM   2255  CD2 TYR A 145     -20.519  -3.817  13.784  1.00  5.550          C  
ATOM   2256  CE1 TYR A 145     -19.845  -2.327  16.017  1.00  5.550          C  
ATOM   2257  CE2 TYR A 145     -21.071  -4.127  15.003  1.00  5.550          C  
ATOM   2258  CZ  TYR A 145     -20.739  -3.388  16.118  1.00  5.550          C  
ATOM   2259  OH  TYR A 145     -21.294  -3.699  17.338  1.00  5.550          O  
ATOM   2260  H   TYR A 145     -17.582  -2.000  10.274  1.00  3.820          H  
ATOM   2261  HA  TYR A 145     -16.949  -2.512  12.912  1.00  5.140          H  
ATOM   2262 1HB  TYR A 145     -18.974  -1.339  12.258  1.00  6.660          H  
ATOM   2263 2HB  TYR A 145     -19.658  -2.806  11.571  1.00  6.660          H  
ATOM   2264  HD1 TYR A 145     -18.586  -1.189  14.711  1.00  6.660          H  
ATOM   2265  HD2 TYR A 145     -20.781  -4.403  12.905  1.00  6.660          H  
ATOM   2266  HE1 TYR A 145     -19.581  -1.744  16.897  1.00  6.660          H  
ATOM   2267  HE2 TYR A 145     -21.772  -4.957  15.088  1.00  6.660          H  
ATOM   2268  HH  TYR A 145     -20.962  -3.095  18.006  1.00  6.660          H  
ATOM   2269  N   ALA A 146     -18.142  -5.252  11.572  1.00  4.780          N  
ATOM   2270  CA  ALA A 146     -18.313  -6.684  11.752  1.00  5.330          C  
ATOM   2271  C   ALA A 146     -17.011  -7.416  12.053  1.00  5.250          C  
ATOM   2272  O   ALA A 146     -17.035  -8.505  12.627  1.00  5.250          O  
ATOM   2273  CB  ALA A 146     -18.930  -7.286  10.507  1.00  7.240          C  
ATOM   2274  H   ALA A 146     -18.469  -4.814  10.723  1.00  5.740          H  
ATOM   2275  HA  ALA A 146     -18.983  -6.834  12.597  1.00  6.400          H  
ATOM   2276 1HB  ALA A 146     -19.088  -8.353  10.663  1.00  8.690          H  
ATOM   2277 2HB  ALA A 146     -19.882  -6.801  10.302  1.00  8.690          H  
ATOM   2278 3HB  ALA A 146     -18.255  -7.140   9.664  1.00  8.690          H  
ATOM   2279  N   ASN A 147     -15.883  -6.873  11.587  1.00  5.480          N  
ATOM   2280  CA  ASN A 147     -14.600  -7.517  11.761  1.00  5.590          C  
ATOM   2281  C   ASN A 147     -13.712  -6.723  12.724  1.00  4.780          C  
ATOM   2282  O   ASN A 147     -12.492  -6.937  12.775  1.00  4.950          O  
ATOM   2283  CB  ASN A 147     -13.954  -7.700  10.407  1.00  7.780          C  
ATOM   2284  CG  ASN A 147     -14.736  -8.627   9.520  1.00  7.780          C  
ATOM   2285  OD1 ASN A 147     -15.204  -9.687   9.949  1.00  7.780          O  
ATOM   2286  ND2 ASN A 147     -14.880  -8.255   8.272  1.00  7.780          N  
ATOM   2287  H   ASN A 147     -15.893  -5.941  11.167  1.00  6.580          H  
ATOM   2288  HA  ASN A 147     -14.759  -8.499  12.206  1.00  6.710          H  
ATOM   2289 1HB  ASN A 147     -13.823  -6.733   9.915  1.00  9.340          H  
ATOM   2290 2HB  ASN A 147     -12.997  -8.145  10.540  1.00  9.340          H  
ATOM   2291 1HD2 ASN A 147     -15.387  -8.836   7.632  1.00  9.340          H  
ATOM   2292 2HD2 ASN A 147     -14.482  -7.395   7.955  1.00  9.340          H  
ATOM   2293  N   ASN A 148     -14.340  -5.815  13.484  1.00  4.260          N  
ATOM   2294  CA  ASN A 148     -13.708  -4.932  14.460  1.00  3.880          C  
ATOM   2295  C   ASN A 148     -12.590  -4.059  13.885  1.00  3.470          C  
ATOM   2296  O   ASN A 148     -11.583  -3.818  14.556  1.00  3.920          O  
ATOM   2297  CB  ASN A 148     -13.160  -5.749  15.619  1.00  5.580          C  
ATOM   2298  CG  ASN A 148     -14.221  -6.499  16.360  1.00  5.580          C  
ATOM   2299  OD1 ASN A 148     -15.308  -5.982  16.650  1.00  5.580          O  
ATOM   2300  ND2 ASN A 148     -13.922  -7.734  16.681  1.00  5.580          N  
ATOM   2301  H   ASN A 148     -15.355  -5.710  13.386  1.00  5.110          H  
ATOM   2302  HA  ASN A 148     -14.479  -4.257  14.839  1.00  4.660          H  
ATOM   2303 1HB  ASN A 148     -12.413  -6.454  15.259  1.00  6.700          H  
ATOM   2304 2HB  ASN A 148     -12.661  -5.084  16.321  1.00  6.700          H  
ATOM   2305 1HD2 ASN A 148     -14.583  -8.297  17.177  1.00  6.700          H  
ATOM   2306 2HD2 ASN A 148     -13.030  -8.113  16.428  1.00  6.700          H  
ATOM   2307  N   THR A 149     -12.755  -3.555  12.663  1.00  2.990          N  
ATOM   2308  CA  THR A 149     -11.709  -2.712  12.088  1.00  2.820          C  
ATOM   2309  C   THR A 149     -12.224  -1.626  11.146  1.00  2.260          C  
ATOM   2310  O   THR A 149     -13.399  -1.264  11.160  1.00  2.100          O  
ATOM   2311  CB  THR A 149     -10.636  -3.571  11.385  1.00  4.020          C  
ATOM   2312  OG1 THR A 149      -9.537  -2.726  11.031  1.00  4.020          O  
ATOM   2313  CG2 THR A 149     -11.186  -4.239  10.130  1.00  4.020          C  
ATOM   2314  H   THR A 149     -13.603  -3.762  12.126  1.00  3.590          H  
ATOM   2315  HA  THR A 149     -11.210  -2.201  12.910  1.00  3.380          H  
ATOM   2316  HB  THR A 149     -10.289  -4.341  12.077  1.00  4.820          H  
ATOM   2317  HG1 THR A 149      -8.788  -3.267  10.740  1.00  4.820          H  
ATOM   2318 1HG2 THR A 149     -10.403  -4.821   9.672  1.00  4.820          H  
ATOM   2319 2HG2 THR A 149     -12.022  -4.887  10.396  1.00  4.820          H  
ATOM   2320 3HG2 THR A 149     -11.507  -3.504   9.429  1.00  4.820          H  
ATOM   2321  N   TYR A 150     -11.301  -1.044  10.393  1.00  2.380          N  
ATOM   2322  CA  TYR A 150     -11.537   0.044   9.438  1.00  2.060          C  
ATOM   2323  C   TYR A 150     -10.872  -0.255   8.110  1.00  1.720          C  
ATOM   2324  O   TYR A 150      -9.885  -0.995   8.055  1.00  2.180          O  
ATOM   2325  CB  TYR A 150     -10.993   1.378   9.968  1.00  3.010          C  
ATOM   2326  CG  TYR A 150     -11.638   1.845  11.195  1.00  3.010          C  
ATOM   2327  CD1 TYR A 150     -11.175   1.401  12.415  1.00  3.010          C  
ATOM   2328  CD2 TYR A 150     -12.694   2.724  11.120  1.00  3.010          C  
ATOM   2329  CE1 TYR A 150     -11.779   1.819  13.562  1.00  3.010          C  
ATOM   2330  CE2 TYR A 150     -13.299   3.147  12.272  1.00  3.010          C  
ATOM   2331  CZ  TYR A 150     -12.844   2.692  13.490  1.00  3.010          C  
ATOM   2332  OH  TYR A 150     -13.462   3.093  14.641  1.00  3.010          O  
ATOM   2333  H   TYR A 150     -10.359  -1.416  10.489  1.00  2.860          H  
ATOM   2334  HA  TYR A 150     -12.602   0.138   9.254  1.00  2.470          H  
ATOM   2335 1HB  TYR A 150      -9.942   1.278  10.179  1.00  3.610          H  
ATOM   2336 2HB  TYR A 150     -11.103   2.150   9.205  1.00  3.610          H  
ATOM   2337  HD1 TYR A 150     -10.335   0.706  12.463  1.00  3.610          H  
ATOM   2338  HD2 TYR A 150     -13.051   3.076  10.149  1.00  3.610          H  
ATOM   2339  HE1 TYR A 150     -11.424   1.460  14.527  1.00  3.610          H  
ATOM   2340  HE2 TYR A 150     -14.141   3.836  12.226  1.00  3.610          H  
ATOM   2341  HH  TYR A 150     -12.977   2.751  15.400  1.00  3.610          H  
ATOM   2342  N   GLY A 151     -11.327   0.399   7.048  1.00  1.380          N  
ATOM   2343  CA  GLY A 151     -10.612   0.272   5.785  1.00  1.400          C  
ATOM   2344  C   GLY A 151     -11.073   1.259   4.727  1.00  1.270          C  
ATOM   2345  O   GLY A 151     -12.040   2.008   4.917  1.00  1.520          O  
ATOM   2346  H   GLY A 151     -12.179   0.969   7.114  1.00  1.660          H  
ATOM   2347 1HA  GLY A 151      -9.549   0.423   5.965  1.00  1.680          H  
ATOM   2348 2HA  GLY A 151     -10.711  -0.738   5.410  1.00  1.680          H  
ATOM   2349  N   VAL A 152     -10.347   1.259   3.607  1.00  1.320          N  
ATOM   2350  CA  VAL A 152     -10.592   2.194   2.523  1.00  1.190          C  
ATOM   2351  C   VAL A 152     -10.706   1.565   1.135  1.00  1.110          C  
ATOM   2352  O   VAL A 152      -9.942   0.670   0.771  1.00  1.260          O  
ATOM   2353  CB  VAL A 152      -9.457   3.255   2.507  1.00  1.720          C  
ATOM   2354  CG1 VAL A 152      -9.650   4.233   1.364  1.00  1.720          C  
ATOM   2355  CG2 VAL A 152      -9.439   4.013   3.820  1.00  1.720          C  
ATOM   2356  H   VAL A 152      -9.585   0.601   3.508  1.00  1.580          H  
ATOM   2357  HA  VAL A 152     -11.527   2.701   2.734  1.00  1.430          H  
ATOM   2358  HB  VAL A 152      -8.513   2.762   2.366  1.00  2.060          H  
ATOM   2359 1HG1 VAL A 152      -8.853   4.963   1.373  1.00  2.060          H  
ATOM   2360 2HG1 VAL A 152      -9.636   3.726   0.420  1.00  2.060          H  
ATOM   2361 3HG1 VAL A 152     -10.594   4.729   1.485  1.00  2.060          H  
ATOM   2362 1HG2 VAL A 152      -8.648   4.758   3.809  1.00  2.060          H  
ATOM   2363 2HG2 VAL A 152     -10.383   4.491   3.935  1.00  2.060          H  
ATOM   2364 3HG2 VAL A 152      -9.272   3.341   4.651  1.00  2.060          H  
ATOM   2365  N   GLN A 153     -11.701   2.030   0.389  1.00  1.030          N  
ATOM   2366  CA  GLN A 153     -11.885   1.697  -1.013  1.00  1.060          C  
ATOM   2367  C   GLN A 153     -11.171   2.794  -1.792  1.00  0.930          C  
ATOM   2368  O   GLN A 153     -11.307   3.982  -1.472  1.00  0.910          O  
ATOM   2369  CB  GLN A 153     -13.370   1.580  -1.386  1.00  1.470          C  
ATOM   2370  CG  GLN A 153     -13.686   1.422  -2.901  1.00  1.470          C  
ATOM   2371  CD  GLN A 153     -13.258   0.107  -3.509  1.00  1.470          C  
ATOM   2372  OE1 GLN A 153     -13.539  -0.970  -2.977  1.00  1.470          O  
ATOM   2373  NE2 GLN A 153     -12.584   0.183  -4.655  1.00  1.470          N  
ATOM   2374  H   GLN A 153     -12.320   2.727   0.814  1.00  1.240          H  
ATOM   2375  HA  GLN A 153     -11.395   0.747  -1.227  1.00  1.270          H  
ATOM   2376 1HB  GLN A 153     -13.788   0.710  -0.885  1.00  1.770          H  
ATOM   2377 2HB  GLN A 153     -13.915   2.431  -1.023  1.00  1.770          H  
ATOM   2378 1HG  GLN A 153     -14.765   1.515  -3.026  1.00  1.770          H  
ATOM   2379 2HG  GLN A 153     -13.198   2.229  -3.452  1.00  1.770          H  
ATOM   2380 1HE2 GLN A 153     -12.285  -0.651  -5.121  1.00  1.770          H  
ATOM   2381 2HE2 GLN A 153     -12.372   1.087  -5.069  1.00  1.770          H  
ATOM   2382  N   TYR A 154     -10.346   2.420  -2.758  1.00  1.070          N  
ATOM   2383  CA  TYR A 154      -9.632   3.445  -3.498  1.00  1.080          C  
ATOM   2384  C   TYR A 154     -10.348   3.745  -4.800  1.00  1.040          C  
ATOM   2385  O   TYR A 154     -10.728   2.825  -5.539  1.00  1.210          O  
ATOM   2386  CB  TYR A 154      -8.203   2.962  -3.729  1.00  1.510          C  
ATOM   2387  CG  TYR A 154      -7.599   2.697  -2.400  1.00  1.510          C  
ATOM   2388  CD1 TYR A 154      -7.383   1.400  -1.981  1.00  1.510          C  
ATOM   2389  CD2 TYR A 154      -7.377   3.721  -1.566  1.00  1.510          C  
ATOM   2390  CE1 TYR A 154      -6.930   1.159  -0.712  1.00  1.510          C  
ATOM   2391  CE2 TYR A 154      -6.927   3.497  -0.302  1.00  1.510          C  
ATOM   2392  CZ  TYR A 154      -6.709   2.220   0.133  1.00  1.510          C  
ATOM   2393  OH  TYR A 154      -6.279   1.995   1.430  1.00  1.510          O  
ATOM   2394  H   TYR A 154     -10.198   1.439  -2.960  1.00  1.280          H  
ATOM   2395  HA  TYR A 154      -9.616   4.369  -2.918  1.00  1.300          H  
ATOM   2396 1HB  TYR A 154      -8.191   2.046  -4.324  1.00  1.810          H  
ATOM   2397 2HB  TYR A 154      -7.617   3.724  -4.247  1.00  1.810          H  
ATOM   2398  HD1 TYR A 154      -7.587   0.567  -2.655  1.00  1.810          H  
ATOM   2399  HD2 TYR A 154      -7.585   4.717  -1.908  1.00  1.810          H  
ATOM   2400  HE1 TYR A 154      -6.765   0.137  -0.368  1.00  1.810          H  
ATOM   2401  HE2 TYR A 154      -6.765   4.335   0.369  1.00  1.810          H  
ATOM   2402  HH  TYR A 154      -6.274   2.820   1.915  1.00  1.810          H  
ATOM   2403  N   GLN A 155     -10.472   5.029  -5.139  1.00  1.020          N  
ATOM   2404  CA  GLN A 155     -11.135   5.396  -6.393  1.00  1.060          C  
ATOM   2405  C   GLN A 155     -10.159   5.364  -7.557  1.00  0.990          C  
ATOM   2406  O   GLN A 155      -9.811   6.398  -8.141  1.00  1.340          O  
ATOM   2407  CB  GLN A 155     -11.782   6.781  -6.314  1.00  1.470          C  
ATOM   2408  CG  GLN A 155     -12.899   6.892  -5.307  1.00  1.470          C  
ATOM   2409  CD  GLN A 155     -13.589   8.264  -5.335  1.00  1.470          C  
ATOM   2410  OE1 GLN A 155     -13.041   9.257  -5.831  1.00  1.470          O  
ATOM   2411  NE2 GLN A 155     -14.807   8.318  -4.812  1.00  1.470          N  
ATOM   2412  H   GLN A 155     -10.129   5.753  -4.492  1.00  1.220          H  
ATOM   2413  HA  GLN A 155     -11.920   4.667  -6.592  1.00  1.270          H  
ATOM   2414 1HB  GLN A 155     -11.024   7.520  -6.042  1.00  1.760          H  
ATOM   2415 2HB  GLN A 155     -12.176   7.057  -7.290  1.00  1.760          H  
ATOM   2416 1HG  GLN A 155     -13.646   6.123  -5.498  1.00  1.760          H  
ATOM   2417 2HG  GLN A 155     -12.471   6.753  -4.312  1.00  1.760          H  
ATOM   2418 1HE2 GLN A 155     -15.313   9.179  -4.801  1.00  1.760          H  
ATOM   2419 2HE2 GLN A 155     -15.235   7.472  -4.413  1.00  1.760          H  
ATOM   2420  N   GLY A 156      -9.696   4.169  -7.861  1.00  1.130          N  
ATOM   2421  CA  GLY A 156      -8.722   3.965  -8.911  1.00  1.190          C  
ATOM   2422  C   GLY A 156      -7.498   3.225  -8.402  1.00  1.160          C  
ATOM   2423  O   GLY A 156      -6.708   3.938  -7.787  1.00  2.000          O  
ATOM   2424  H   GLY A 156     -10.053   3.387  -7.305  1.00  1.360          H  
ATOM   2425 1HA  GLY A 156      -9.178   3.397  -9.721  1.00  1.430          H  
ATOM   2426 2HA  GLY A 156      -8.425   4.926  -9.321  1.00  1.430          H  
ATOM   2427  N   GLY A 157      -7.022   2.434  -9.350  1.00  0.960          N  
ATOM   2428  CA  GLY A 157      -6.240   1.275  -8.958  1.00  0.980          C  
ATOM   2429  C   GLY A 157      -6.166   0.342 -10.144  1.00  1.170          C  
ATOM   2430  O   GLY A 157      -6.958   0.459 -11.082  1.00  2.030          O  
ATOM   2431  H   GLY A 157      -6.548   2.924 -10.092  1.00  1.150          H  
ATOM   2432 1HA  GLY A 157      -5.236   1.581  -8.655  1.00  1.180          H  
ATOM   2433 2HA  GLY A 157      -6.705   0.774  -8.109  1.00  1.180          H  
ATOM   2434  N   LYS A 158      -5.217  -0.578 -10.113  1.00  1.080          N  
ATOM   2435  CA  LYS A 158      -5.023  -1.519 -11.203  1.00  1.070          C  
ATOM   2436  C   LYS A 158      -4.723  -2.902 -10.681  1.00  0.940          C  
ATOM   2437  O   LYS A 158      -4.065  -3.054  -9.645  1.00  0.840          O  
ATOM   2438  CB  LYS A 158      -3.852  -1.086 -12.087  1.00  1.500          C  
ATOM   2439  CG  LYS A 158      -3.982   0.272 -12.807  1.00  1.500          C  
ATOM   2440  CD  LYS A 158      -5.016   0.228 -13.939  1.00  1.500          C  
ATOM   2441  CE  LYS A 158      -5.077   1.551 -14.692  1.00  1.500          C  
ATOM   2442  NZ  LYS A 158      -6.132   1.543 -15.752  1.00  1.500          N  
ATOM   2443  H   LYS A 158      -4.607  -0.623  -9.307  1.00  1.300          H  
ATOM   2444  HA  LYS A 158      -5.938  -1.579 -11.790  1.00  1.280          H  
ATOM   2445 1HB  LYS A 158      -2.977  -1.025 -11.453  1.00  1.800          H  
ATOM   2446 2HB  LYS A 158      -3.655  -1.858 -12.834  1.00  1.800          H  
ATOM   2447 1HG  LYS A 158      -4.259   1.045 -12.096  1.00  1.800          H  
ATOM   2448 2HG  LYS A 158      -3.015   0.539 -13.230  1.00  1.800          H  
ATOM   2449 1HD  LYS A 158      -4.764  -0.571 -14.636  1.00  1.800          H  
ATOM   2450 2HD  LYS A 158      -6.003   0.031 -13.525  1.00  1.800          H  
ATOM   2451 1HE  LYS A 158      -5.292   2.350 -13.984  1.00  1.800          H  
ATOM   2452 2HE  LYS A 158      -4.110   1.740 -15.157  1.00  1.800          H  
ATOM   2453 1HZ  LYS A 158      -6.142   2.436 -16.227  1.00  1.800          H  
ATOM   2454 2HZ  LYS A 158      -5.940   0.812 -16.421  1.00  1.800          H  
ATOM   2455 3HZ  LYS A 158      -7.034   1.379 -15.325  1.00  1.800          H  
ATOM   2456  N   ALA A 159      -5.155  -3.923 -11.408  1.00  1.100          N  
ATOM   2457  CA  ALA A 159      -4.781  -5.261 -11.005  1.00  1.140          C  
ATOM   2458  C   ALA A 159      -3.268  -5.311 -10.988  1.00  0.930          C  
ATOM   2459  O   ALA A 159      -2.630  -4.824 -11.922  1.00  1.090          O  
ATOM   2460  CB  ALA A 159      -5.347  -6.301 -11.952  1.00  1.580          C  
ATOM   2461  H   ALA A 159      -5.720  -3.766 -12.233  1.00  1.320          H  
ATOM   2462  HA  ALA A 159      -5.154  -5.444  -9.995  1.00  1.370          H  
ATOM   2463 1HB  ALA A 159      -5.040  -7.295 -11.627  1.00  1.900          H  
ATOM   2464 2HB  ALA A 159      -6.436  -6.240 -11.952  1.00  1.900          H  
ATOM   2465 3HB  ALA A 159      -4.972  -6.118 -12.959  1.00  1.900          H  
ATOM   2466  N   GLY A 160      -2.705  -5.936  -9.960  1.00  1.080          N  
ATOM   2467  CA  GLY A 160      -1.261  -6.049  -9.762  1.00  1.000          C  
ATOM   2468  C   GLY A 160      -0.777  -5.075  -8.679  1.00  0.830          C  
ATOM   2469  O   GLY A 160       0.294  -5.275  -8.096  1.00  0.940          O  
ATOM   2470  H   GLY A 160      -3.312  -6.313  -9.247  1.00  1.300          H  
ATOM   2471 1HA  GLY A 160      -1.011  -7.071  -9.472  1.00  1.200          H  
ATOM   2472 2HA  GLY A 160      -0.740  -5.845 -10.695  1.00  1.200          H  
ATOM   2473  N   MET A 161      -1.590  -4.059  -8.350  1.00  0.650          N  
ATOM   2474  CA  MET A 161      -1.187  -3.142  -7.295  1.00  0.550          C  
ATOM   2475  C   MET A 161      -1.522  -3.634  -5.898  1.00  0.510          C  
ATOM   2476  O   MET A 161      -0.970  -3.102  -4.941  1.00  0.490          O  
ATOM   2477  CB  MET A 161      -1.739  -1.729  -7.467  1.00  0.810          C  
ATOM   2478  CG  MET A 161      -1.136  -0.924  -8.605  1.00  0.810          C  
ATOM   2479  SD  MET A 161      -1.781   0.771  -8.646  1.00  0.810          S  
ATOM   2480  CE  MET A 161      -0.549   1.604  -9.655  1.00  0.810          C  
ATOM   2481  H   MET A 161      -2.474  -3.900  -8.846  1.00  0.780          H  
ATOM   2482  HA  MET A 161      -0.104  -3.053  -7.340  1.00  0.660          H  
ATOM   2483 1HB  MET A 161      -2.815  -1.792  -7.642  1.00  0.970          H  
ATOM   2484 2HB  MET A 161      -1.597  -1.167  -6.542  1.00  0.970          H  
ATOM   2485 1HG  MET A 161      -0.064  -0.887  -8.507  1.00  0.970          H  
ATOM   2486 2HG  MET A 161      -1.371  -1.414  -9.551  1.00  0.970          H  
ATOM   2487 1HE  MET A 161      -0.804   2.655  -9.751  1.00  0.970          H  
ATOM   2488 2HE  MET A 161       0.434   1.518  -9.180  1.00  0.970          H  
ATOM   2489 3HE  MET A 161      -0.519   1.150 -10.641  1.00  0.970          H  
ATOM   2490  N   SER A 162      -2.409  -4.620  -5.735  1.00  0.540          N  
ATOM   2491  CA  SER A 162      -2.727  -5.053  -4.386  1.00  0.530          C  
ATOM   2492  C   SER A 162      -1.435  -5.466  -3.701  1.00  0.550          C  
ATOM   2493  O   SER A 162      -0.619  -6.214  -4.268  1.00  0.610          O  
ATOM   2494  CB  SER A 162      -3.747  -6.165  -4.425  1.00  0.750          C  
ATOM   2495  OG  SER A 162      -4.961  -5.683  -4.950  1.00  0.750          O  
ATOM   2496  H   SER A 162      -2.892  -5.060  -6.503  1.00  0.650          H  
ATOM   2497  HA  SER A 162      -3.156  -4.221  -3.843  1.00  0.640          H  
ATOM   2498 1HB  SER A 162      -3.379  -6.985  -5.040  1.00  0.900          H  
ATOM   2499 2HB  SER A 162      -3.907  -6.551  -3.419  1.00  0.900          H  
ATOM   2500  HG  SER A 162      -5.543  -6.453  -5.043  1.00  0.900          H  
ATOM   2501  N   GLY A 163      -1.278  -4.998  -2.458  1.00  0.560          N  
ATOM   2502  CA  GLY A 163      -0.090  -5.204  -1.642  1.00  0.640          C  
ATOM   2503  C   GLY A 163       0.828  -3.992  -1.735  1.00  0.620          C  
ATOM   2504  O   GLY A 163       1.733  -3.822  -0.921  1.00  0.700          O  
ATOM   2505  H   GLY A 163      -2.041  -4.445  -2.061  1.00  0.670          H  
ATOM   2506 1HA  GLY A 163      -0.361  -5.336  -0.611  1.00  0.770          H  
ATOM   2507 2HA  GLY A 163       0.418  -6.104  -1.957  1.00  0.770          H  
ATOM   2508  N   GLY A 164       0.549  -3.108  -2.687  1.00  0.550          N  
ATOM   2509  CA  GLY A 164       1.327  -1.903  -2.873  1.00  0.590          C  
ATOM   2510  C   GLY A 164       0.905  -0.964  -1.781  1.00  0.550          C  
ATOM   2511  O   GLY A 164       0.027  -1.320  -0.995  1.00  0.590          O  
ATOM   2512  H   GLY A 164      -0.201  -3.285  -3.348  1.00  0.660          H  
ATOM   2513 1HA  GLY A 164       2.395  -2.113  -2.817  1.00  0.710          H  
ATOM   2514 2HA  GLY A 164       1.109  -1.475  -3.850  1.00  0.710          H  
ATOM   2515  N   GLY A 165       1.510   0.207  -1.713  1.00  0.580          N  
ATOM   2516  CA  GLY A 165       1.215   1.089  -0.594  1.00  0.630          C  
ATOM   2517  C   GLY A 165       0.303   2.269  -0.868  1.00  0.520          C  
ATOM   2518  O   GLY A 165       0.295   2.868  -1.946  1.00  0.520          O  
ATOM   2519  H   GLY A 165       2.158   0.466  -2.459  1.00  0.700          H  
ATOM   2520 1HA  GLY A 165       0.772   0.496   0.206  1.00  0.760          H  
ATOM   2521 2HA  GLY A 165       2.154   1.440  -0.184  1.00  0.760          H  
ATOM   2522  N   ILE A 166      -0.424   2.644   0.169  1.00  0.520          N  
ATOM   2523  CA  ILE A 166      -1.324   3.782   0.162  1.00  0.510          C  
ATOM   2524  C   ILE A 166      -0.747   4.832   1.084  1.00  0.530          C  
ATOM   2525  O   ILE A 166      -0.654   4.598   2.299  1.00  0.620          O  
ATOM   2526  CB  ILE A 166      -2.686   3.357   0.716  1.00  0.720          C  
ATOM   2527  CG1 ILE A 166      -3.216   2.138  -0.046  1.00  0.720          C  
ATOM   2528  CG2 ILE A 166      -3.642   4.512   0.679  1.00  0.720          C  
ATOM   2529  CD1 ILE A 166      -3.471   2.316  -1.492  1.00  0.720          C  
ATOM   2530  H   ILE A 166      -0.368   2.080   1.017  1.00  0.620          H  
ATOM   2531  HA  ILE A 166      -1.400   4.202  -0.839  1.00  0.610          H  
ATOM   2532  HB  ILE A 166      -2.570   3.053   1.740  1.00  0.860          H  
ATOM   2533 1HG1 ILE A 166      -2.483   1.358   0.052  1.00  0.860          H  
ATOM   2534 2HG1 ILE A 166      -4.093   1.805   0.433  1.00  0.860          H  
ATOM   2535 1HG2 ILE A 166      -4.581   4.211   1.104  1.00  0.860          H  
ATOM   2536 2HG2 ILE A 166      -3.242   5.324   1.255  1.00  0.860          H  
ATOM   2537 3HG2 ILE A 166      -3.786   4.846  -0.338  1.00  0.860          H  
ATOM   2538 1HD1 ILE A 166      -3.818   1.402  -1.900  1.00  0.860          H  
ATOM   2539 2HD1 ILE A 166      -4.229   3.069  -1.656  1.00  0.860          H  
ATOM   2540 3HD1 ILE A 166      -2.556   2.598  -1.970  1.00  0.860          H  
ATOM   2541  N   PHE A 167      -0.435   5.997   0.513  1.00  0.530          N  
ATOM   2542  CA  PHE A 167       0.175   7.093   1.252  1.00  0.600          C  
ATOM   2543  C   PHE A 167      -0.629   8.375   1.297  1.00  0.570          C  
ATOM   2544  O   PHE A 167      -1.367   8.733   0.368  1.00  0.600          O  
ATOM   2545  CB  PHE A 167       1.546   7.375   0.663  1.00  0.810          C  
ATOM   2546  CG  PHE A 167       2.424   6.284   0.910  1.00  0.810          C  
ATOM   2547  CD1 PHE A 167       2.398   5.185   0.110  1.00  0.810          C  
ATOM   2548  CD2 PHE A 167       3.274   6.330   1.945  1.00  0.810          C  
ATOM   2549  CE1 PHE A 167       3.182   4.149   0.367  1.00  0.810          C  
ATOM   2550  CE2 PHE A 167       4.075   5.308   2.203  1.00  0.810          C  
ATOM   2551  CZ  PHE A 167       4.017   4.191   1.417  1.00  0.810          C  
ATOM   2552  H   PHE A 167      -0.525   6.079  -0.502  1.00  0.640          H  
ATOM   2553  HA  PHE A 167       0.312   6.756   2.276  1.00  0.720          H  
ATOM   2554 1HB  PHE A 167       1.468   7.494  -0.399  1.00  0.970          H  
ATOM   2555 2HB  PHE A 167       1.965   8.288   1.095  1.00  0.970          H  
ATOM   2556  HD1 PHE A 167       1.714   5.151  -0.738  1.00  0.970          H  
ATOM   2557  HD2 PHE A 167       3.294   7.204   2.571  1.00  0.970          H  
ATOM   2558  HE1 PHE A 167       3.155   3.291  -0.270  1.00  0.970          H  
ATOM   2559  HE2 PHE A 167       4.756   5.370   3.046  1.00  0.970          H  
ATOM   2560  HZ  PHE A 167       4.650   3.345   1.614  1.00  0.970          H  
ATOM   2561  N   ASN A 168      -0.455   9.103   2.393  1.00  0.590          N  
ATOM   2562  CA  ASN A 168      -1.131  10.382   2.541  1.00  0.650          C  
ATOM   2563  C   ASN A 168      -0.312  11.473   1.856  1.00  0.780          C  
ATOM   2564  O   ASN A 168       0.802  11.225   1.381  1.00  0.820          O  
ATOM   2565  CB  ASN A 168      -1.334  10.676   4.034  1.00  0.890          C  
ATOM   2566  CG  ASN A 168      -2.542  11.565   4.344  1.00  0.890          C  
ATOM   2567  OD1 ASN A 168      -2.906  12.423   3.526  1.00  0.890          O  
ATOM   2568  ND2 ASN A 168      -3.150  11.379   5.492  1.00  0.890          N  
ATOM   2569  H   ASN A 168       0.158   8.738   3.134  1.00  0.710          H  
ATOM   2570  HA  ASN A 168      -2.102  10.337   2.041  1.00  0.780          H  
ATOM   2571 1HB  ASN A 168      -1.431   9.740   4.590  1.00  1.060          H  
ATOM   2572 2HB  ASN A 168      -0.443  11.169   4.420  1.00  1.060          H  
ATOM   2573 1HD2 ASN A 168      -3.939  11.940   5.736  1.00  1.060          H  
ATOM   2574 2HD2 ASN A 168      -2.831  10.668   6.157  1.00  1.060          H  
ATOM   2575  N   SER A 169      -0.809  12.708   1.889  1.00  0.910          N  
ATOM   2576  CA  SER A 169      -0.139  13.862   1.282  1.00  1.070          C  
ATOM   2577  C   SER A 169       1.163  14.200   2.001  1.00  1.150          C  
ATOM   2578  O   SER A 169       2.038  14.883   1.466  1.00  1.300          O  
ATOM   2579  CB  SER A 169      -1.062  15.063   1.303  1.00  1.430          C  
ATOM   2580  OG  SER A 169      -1.276  15.510   2.615  1.00  1.430          O  
ATOM   2581  H   SER A 169      -1.725  12.850   2.303  1.00  1.090          H  
ATOM   2582  HA  SER A 169       0.092  13.615   0.245  1.00  1.280          H  
ATOM   2583 1HB  SER A 169      -0.630  15.866   0.708  1.00  1.720          H  
ATOM   2584 2HB  SER A 169      -2.016  14.793   0.849  1.00  1.720          H  
ATOM   2585  HG  SER A 169      -1.897  16.243   2.548  1.00  1.720          H  
ATOM   2586  N   LYS A 170       1.285  13.682   3.216  1.00  1.080          N  
ATOM   2587  CA  LYS A 170       2.436  13.860   4.081  1.00  1.150          C  
ATOM   2588  C   LYS A 170       3.505  12.788   3.850  1.00  1.120          C  
ATOM   2589  O   LYS A 170       4.559  12.816   4.482  1.00  1.220          O  
ATOM   2590  CB  LYS A 170       1.989  13.821   5.542  1.00  1.580          C  
ATOM   2591  CG  LYS A 170       1.081  14.971   5.952  1.00  1.580          C  
ATOM   2592  CD  LYS A 170       0.671  14.851   7.418  1.00  1.580          C  
ATOM   2593  CE  LYS A 170      -0.248  15.992   7.842  1.00  1.580          C  
ATOM   2594  NZ  LYS A 170      -0.690  15.849   9.260  1.00  1.580          N  
ATOM   2595  H   LYS A 170       0.497  13.150   3.545  1.00  1.300          H  
ATOM   2596  HA  LYS A 170       2.883  14.831   3.867  1.00  1.380          H  
ATOM   2597 1HB  LYS A 170       1.450  12.892   5.729  1.00  1.900          H  
ATOM   2598 2HB  LYS A 170       2.864  13.829   6.193  1.00  1.900          H  
ATOM   2599 1HG  LYS A 170       1.608  15.914   5.801  1.00  1.900          H  
ATOM   2600 2HG  LYS A 170       0.189  14.971   5.323  1.00  1.900          H  
ATOM   2601 1HD  LYS A 170       0.150  13.901   7.573  1.00  1.900          H  
ATOM   2602 2HD  LYS A 170       1.562  14.860   8.046  1.00  1.900          H  
ATOM   2603 1HE  LYS A 170       0.279  16.938   7.729  1.00  1.900          H  
ATOM   2604 2HE  LYS A 170      -1.128  15.999   7.197  1.00  1.900          H  
ATOM   2605 1HZ  LYS A 170      -1.298  16.620   9.504  1.00  1.900          H  
ATOM   2606 2HZ  LYS A 170      -1.193  14.976   9.371  1.00  1.900          H  
ATOM   2607 3HZ  LYS A 170       0.116  15.852   9.869  1.00  1.900          H  
ATOM   2608  N   GLY A 171       3.219  11.807   2.987  1.00  1.020          N  
ATOM   2609  CA  GLY A 171       4.148  10.712   2.723  1.00  1.040          C  
ATOM   2610  C   GLY A 171       4.065   9.575   3.744  1.00  0.950          C  
ATOM   2611  O   GLY A 171       4.859   8.633   3.692  1.00  1.020          O  
ATOM   2612  H   GLY A 171       2.341  11.823   2.461  1.00  1.220          H  
ATOM   2613 1HA  GLY A 171       3.939  10.316   1.729  1.00  1.250          H  
ATOM   2614 2HA  GLY A 171       5.163  11.105   2.698  1.00  1.250          H  
ATOM   2615  N   GLU A 172       3.110   9.669   4.664  1.00  0.830          N  
ATOM   2616  CA  GLU A 172       2.888   8.682   5.725  1.00  0.780          C  
ATOM   2617  C   GLU A 172       2.128   7.473   5.182  1.00  0.710          C  
ATOM   2618  O   GLU A 172       1.281   7.617   4.292  1.00  0.670          O  
ATOM   2619  CB  GLU A 172       2.062   9.302   6.862  1.00  1.110          C  
ATOM   2620  CG  GLU A 172       2.684  10.514   7.598  1.00  1.110          C  
ATOM   2621  CD  GLU A 172       3.846  10.180   8.506  1.00  1.110          C  
ATOM   2622  OE1 GLU A 172       4.229   9.044   8.566  1.00  1.110          O  
ATOM   2623  OE2 GLU A 172       4.335  11.073   9.162  1.00  1.110          O  
ATOM   2624  H   GLU A 172       2.539  10.498   4.629  1.00  1.000          H  
ATOM   2625  HA  GLU A 172       3.855   8.343   6.112  1.00  0.940          H  
ATOM   2626 1HB  GLU A 172       1.096   9.625   6.466  1.00  1.330          H  
ATOM   2627 2HB  GLU A 172       1.854   8.534   7.611  1.00  1.330          H  
ATOM   2628 1HG  GLU A 172       3.031  11.228   6.854  1.00  1.330          H  
ATOM   2629 2HG  GLU A 172       1.898  10.997   8.183  1.00  1.330          H  
ATOM   2630  N   VAL A 173       2.359   6.289   5.756  1.00  0.730          N  
ATOM   2631  CA  VAL A 173       1.608   5.099   5.356  1.00  0.740          C  
ATOM   2632  C   VAL A 173       0.229   5.091   5.968  1.00  0.640          C  
ATOM   2633  O   VAL A 173       0.064   5.337   7.164  1.00  0.670          O  
ATOM   2634  CB  VAL A 173       2.335   3.783   5.784  1.00  1.030          C  
ATOM   2635  CG1 VAL A 173       1.499   2.531   5.506  1.00  1.030          C  
ATOM   2636  CG2 VAL A 173       3.567   3.657   5.063  1.00  1.030          C  
ATOM   2637  H   VAL A 173       3.069   6.208   6.492  1.00  0.880          H  
ATOM   2638  HA  VAL A 173       1.506   5.104   4.268  1.00  0.890          H  
ATOM   2639  HB  VAL A 173       2.543   3.828   6.806  1.00  1.240          H  
ATOM   2640 1HG1 VAL A 173       2.060   1.653   5.823  1.00  1.240          H  
ATOM   2641 2HG1 VAL A 173       0.563   2.563   6.058  1.00  1.240          H  
ATOM   2642 3HG1 VAL A 173       1.281   2.458   4.436  1.00  1.240          H  
ATOM   2643 1HG2 VAL A 173       4.092   2.777   5.383  1.00  1.240          H  
ATOM   2644 2HG2 VAL A 173       3.337   3.580   4.032  1.00  1.240          H  
ATOM   2645 3HG2 VAL A 173       4.146   4.536   5.264  1.00  1.240          H  
ATOM   2646  N   ILE A 174      -0.752   4.844   5.114  1.00  0.630          N  
ATOM   2647  CA  ILE A 174      -2.144   4.702   5.491  1.00  0.670          C  
ATOM   2648  C   ILE A 174      -2.427   3.208   5.537  1.00  0.670          C  
ATOM   2649  O   ILE A 174      -2.960   2.673   6.504  1.00  0.750          O  
ATOM   2650  CB  ILE A 174      -3.073   5.399   4.468  1.00  0.920          C  
ATOM   2651  CG1 ILE A 174      -2.794   6.917   4.482  1.00  0.920          C  
ATOM   2652  CG2 ILE A 174      -4.553   5.094   4.726  1.00  0.920          C  
ATOM   2653  CD1 ILE A 174      -3.466   7.676   3.374  1.00  0.920          C  
ATOM   2654  H   ILE A 174      -0.505   4.719   4.131  1.00  0.760          H  
ATOM   2655  HA  ILE A 174      -2.300   5.129   6.482  1.00  0.800          H  
ATOM   2656  HB  ILE A 174      -2.818   5.036   3.493  1.00  1.110          H  
ATOM   2657 1HG1 ILE A 174      -3.113   7.323   5.439  1.00  1.110          H  
ATOM   2658 2HG1 ILE A 174      -1.716   7.076   4.392  1.00  1.110          H  
ATOM   2659 1HG2 ILE A 174      -5.180   5.558   3.980  1.00  1.110          H  
ATOM   2660 2HG2 ILE A 174      -4.728   4.020   4.698  1.00  1.110          H  
ATOM   2661 3HG2 ILE A 174      -4.813   5.483   5.691  1.00  1.110          H  
ATOM   2662 1HD1 ILE A 174      -3.229   8.710   3.447  1.00  1.110          H  
ATOM   2663 2HD1 ILE A 174      -3.111   7.294   2.434  1.00  1.110          H  
ATOM   2664 3HD1 ILE A 174      -4.533   7.577   3.428  1.00  1.110          H  
ATOM   2665  N   GLY A 175      -2.039   2.519   4.478  1.00  0.610          N  
ATOM   2666  CA  GLY A 175      -2.306   1.091   4.399  1.00  0.630          C  
ATOM   2667  C   GLY A 175      -1.838   0.496   3.089  1.00  0.480          C  
ATOM   2668  O   GLY A 175      -1.005   1.077   2.390  1.00  0.460          O  
ATOM   2669  H   GLY A 175      -1.577   3.016   3.716  1.00  0.730          H  
ATOM   2670 1HA  GLY A 175      -1.810   0.584   5.226  1.00  0.760          H  
ATOM   2671 2HA  GLY A 175      -3.375   0.918   4.515  1.00  0.760          H  
ATOM   2672  N   LEU A 176      -2.333  -0.696   2.785  1.00  0.450          N  
ATOM   2673  CA  LEU A 176      -1.964  -1.383   1.558  1.00  0.370          C  
ATOM   2674  C   LEU A 176      -3.120  -1.365   0.584  1.00  0.370          C  
ATOM   2675  O   LEU A 176      -4.281  -1.379   0.993  1.00  0.450          O  
ATOM   2676  CB  LEU A 176      -1.602  -2.829   1.842  1.00  0.550          C  
ATOM   2677  CG  LEU A 176      -0.476  -3.078   2.834  1.00  0.550          C  
ATOM   2678  CD1 LEU A 176      -0.394  -4.534   3.023  1.00  0.550          C  
ATOM   2679  CD2 LEU A 176       0.867  -2.527   2.296  1.00  0.550          C  
ATOM   2680  H   LEU A 176      -3.008  -1.121   3.407  1.00  0.540          H  
ATOM   2681  HA  LEU A 176      -1.129  -0.869   1.095  1.00  0.440          H  
ATOM   2682 1HB  LEU A 176      -2.492  -3.346   2.195  1.00  0.660          H  
ATOM   2683 2HB  LEU A 176      -1.305  -3.284   0.892  1.00  0.660          H  
ATOM   2684  HG  LEU A 176      -0.704  -2.613   3.788  1.00  0.660          H  
ATOM   2685 1HD1 LEU A 176       0.393  -4.778   3.724  1.00  0.660          H  
ATOM   2686 2HD1 LEU A 176      -1.340  -4.922   3.398  1.00  0.660          H  
ATOM   2687 3HD1 LEU A 176      -0.183  -4.969   2.068  1.00  0.660          H  
ATOM   2688 1HD2 LEU A 176       1.658  -2.740   3.003  1.00  0.660          H  
ATOM   2689 2HD2 LEU A 176       1.103  -3.000   1.347  1.00  0.660          H  
ATOM   2690 3HD2 LEU A 176       0.807  -1.450   2.150  1.00  0.660          H  
ATOM   2691  N   HIS A 177      -2.809  -1.356  -0.700  1.00  0.360          N  
ATOM   2692  CA  HIS A 177      -3.851  -1.455  -1.705  1.00  0.390          C  
ATOM   2693  C   HIS A 177      -4.414  -2.864  -1.630  1.00  0.530          C  
ATOM   2694  O   HIS A 177      -3.655  -3.821  -1.471  1.00  0.610          O  
ATOM   2695  CB  HIS A 177      -3.321  -1.126  -3.108  1.00  0.530          C  
ATOM   2696  CG  HIS A 177      -4.417  -0.959  -4.112  1.00  0.530          C  
ATOM   2697  ND1 HIS A 177      -5.020  -2.021  -4.754  1.00  0.530          N  
ATOM   2698  CD2 HIS A 177      -5.057   0.151  -4.542  1.00  0.530          C  
ATOM   2699  CE1 HIS A 177      -5.969  -1.572  -5.544  1.00  0.530          C  
ATOM   2700  NE2 HIS A 177      -6.017  -0.257  -5.428  1.00  0.530          N  
ATOM   2701  H   HIS A 177      -1.818  -1.304  -0.953  1.00  0.430          H  
ATOM   2702  HA  HIS A 177      -4.661  -0.764  -1.479  1.00  0.470          H  
ATOM   2703 1HB  HIS A 177      -2.717  -0.222  -3.085  1.00  0.640          H  
ATOM   2704 2HB  HIS A 177      -2.670  -1.924  -3.441  1.00  0.640          H  
ATOM   2705  HD1 HIS A 177      -4.804  -2.999  -4.664  1.00  0.640          H  
ATOM   2706  HD2 HIS A 177      -4.951   1.208  -4.304  1.00  0.640          H  
ATOM   2707  HE1 HIS A 177      -6.566  -2.267  -6.137  1.00  0.640          H  
ATOM   2708  N   GLN A 178      -5.728  -3.017  -1.753  1.00  0.700          N  
ATOM   2709  CA  GLN A 178      -6.331  -4.348  -1.740  1.00  1.010          C  
ATOM   2710  C   GLN A 178      -7.320  -4.510  -2.889  1.00  1.120          C  
ATOM   2711  O   GLN A 178      -7.893  -3.532  -3.367  1.00  1.690          O  
ATOM   2712  CB  GLN A 178      -7.015  -4.640  -0.396  1.00  1.290          C  
ATOM   2713  CG  GLN A 178      -6.063  -4.639   0.812  1.00  1.290          C  
ATOM   2714  CD  GLN A 178      -6.726  -5.108   2.110  1.00  1.290          C  
ATOM   2715  OE1 GLN A 178      -7.817  -4.647   2.494  1.00  1.290          O  
ATOM   2716  NE2 GLN A 178      -6.075  -6.062   2.778  1.00  1.290          N  
ATOM   2717  H   GLN A 178      -6.317  -2.201  -1.870  1.00  0.840          H  
ATOM   2718  HA  GLN A 178      -5.546  -5.088  -1.883  1.00  1.210          H  
ATOM   2719 1HB  GLN A 178      -7.792  -3.897  -0.215  1.00  1.550          H  
ATOM   2720 2HB  GLN A 178      -7.501  -5.618  -0.440  1.00  1.550          H  
ATOM   2721 1HG  GLN A 178      -5.245  -5.299   0.596  1.00  1.550          H  
ATOM   2722 2HG  GLN A 178      -5.689  -3.626   0.967  1.00  1.550          H  
ATOM   2723 1HE2 GLN A 178      -6.474  -6.477   3.631  1.00  1.550          H  
ATOM   2724 2HE2 GLN A 178      -5.208  -6.433   2.428  1.00  1.550          H  
ATOM   2725  N   ASN A 179      -7.542  -5.756  -3.311  1.00  1.490          N  
ATOM   2726  CA  ASN A 179      -8.506  -6.055  -4.367  1.00  1.600          C  
ATOM   2727  C   ASN A 179      -9.879  -5.471  -4.060  1.00  1.590          C  
ATOM   2728  O   ASN A 179     -10.426  -5.691  -2.972  1.00  2.120          O  
ATOM   2729  CB  ASN A 179      -8.669  -7.554  -4.552  1.00  2.200          C  
ATOM   2730  CG  ASN A 179      -7.524  -8.277  -5.232  1.00  2.200          C  
ATOM   2731  OD1 ASN A 179      -6.411  -7.775  -5.449  1.00  2.200          O  
ATOM   2732  ND2 ASN A 179      -7.812  -9.484  -5.623  1.00  2.200          N  
ATOM   2733  H   ASN A 179      -7.028  -6.514  -2.881  1.00  1.790          H  
ATOM   2734  HA  ASN A 179      -8.161  -5.605  -5.302  1.00  1.920          H  
ATOM   2735 1HB  ASN A 179      -8.786  -8.002  -3.565  1.00  2.640          H  
ATOM   2736 2HB  ASN A 179      -9.575  -7.754  -5.068  1.00  2.640          H  
ATOM   2737 1HD2 ASN A 179      -7.120 -10.031  -6.112  1.00  2.640          H  
ATOM   2738 2HD2 ASN A 179      -8.742  -9.867  -5.464  1.00  2.640          H  
ATOM   2739  N   GLY A 180     -10.498  -4.805  -5.042  1.00  1.810          N  
ATOM   2740  CA  GLY A 180     -11.827  -4.194  -4.853  1.00  2.340          C  
ATOM   2741  C   GLY A 180     -12.939  -5.232  -4.978  1.00  2.820          C  
ATOM   2742  O   GLY A 180     -13.783  -5.149  -5.870  1.00  3.270          O  
ATOM   2743  H   GLY A 180     -10.027  -4.689  -5.953  1.00  2.170          H  
ATOM   2744 1HA  GLY A 180     -11.874  -3.715  -3.875  1.00  2.810          H  
ATOM   2745 2HA  GLY A 180     -11.970  -3.414  -5.600  1.00  2.810          H  
ATOM   2746  N   ALA A 181     -12.896  -6.227  -4.086  1.00  3.340          N  
ATOM   2747  CA  ALA A 181     -13.748  -7.418  -4.116  1.00  4.170          C  
ATOM   2748  C   ALA A 181     -13.529  -8.160  -5.435  1.00  4.420          C  
ATOM   2749  O   ALA A 181     -14.463  -8.684  -6.043  1.00  5.200          O  
ATOM   2750  CB  ALA A 181     -15.218  -7.053  -3.945  1.00  5.510          C  
ATOM   2751  H   ALA A 181     -12.169  -6.140  -3.371  1.00  4.010          H  
ATOM   2752  HA  ALA A 181     -13.445  -8.076  -3.302  1.00  5.000          H  
ATOM   2753 1HB  ALA A 181     -15.818  -7.962  -3.957  1.00  6.610          H  
ATOM   2754 2HB  ALA A 181     -15.354  -6.540  -2.996  1.00  6.610          H  
ATOM   2755 3HB  ALA A 181     -15.544  -6.406  -4.753  1.00  6.610          H  
ATOM   2756  N   GLU A 182     -12.269  -8.189  -5.856  1.00  4.170          N  
ATOM   2757  CA  GLU A 182     -11.820  -8.821  -7.085  1.00  4.760          C  
ATOM   2758  C   GLU A 182     -11.191 -10.175  -6.783  1.00  5.570          C  
ATOM   2759  O   GLU A 182     -10.636 -10.375  -5.694  1.00  6.080          O  
ATOM   2760  CB  GLU A 182     -10.799  -7.910  -7.792  1.00  6.430          C  
ATOM   2761  CG  GLU A 182     -11.344  -6.550  -8.228  1.00  6.430          C  
ATOM   2762  CD  GLU A 182     -10.260  -5.595  -8.735  1.00  6.430          C  
ATOM   2763  OE1 GLU A 182     -10.028  -5.578  -9.921  1.00  6.430          O  
ATOM   2764  OE2 GLU A 182      -9.681  -4.859  -7.924  1.00  6.430          O  
ATOM   2765  H   GLU A 182     -11.579  -7.754  -5.262  1.00  5.000          H  
ATOM   2766  HA  GLU A 182     -12.680  -8.976  -7.737  1.00  5.710          H  
ATOM   2767 1HB  GLU A 182      -9.944  -7.743  -7.182  1.00  7.710          H  
ATOM   2768 2HB  GLU A 182     -10.445  -8.414  -8.691  1.00  7.710          H  
ATOM   2769 1HG  GLU A 182     -12.074  -6.707  -9.019  1.00  7.710          H  
ATOM   2770 2HG  GLU A 182     -11.857  -6.098  -7.400  1.00  7.710          H  
ATOM   2771  N   ASN A 183     -11.259 -11.078  -7.758  1.00  6.010          N  
ATOM   2772  CA  ASN A 183     -10.673 -12.406  -7.658  1.00  7.050          C  
ATOM   2773  C   ASN A 183      -9.874 -12.747  -8.905  1.00  8.000          C  
ATOM   2774  O   ASN A 183      -9.555 -11.856  -9.691  1.00  8.370          O  
ATOM   2775  OXT ASN A 183      -9.924 -13.908  -9.307  1.00 10.570          O  
ATOM   2776  CB  ASN A 183     -11.760 -13.439  -7.427  1.00  8.890          C  
ATOM   2777  CG  ASN A 183     -12.427 -13.293  -6.094  1.00  8.890          C  
ATOM   2778  OD1 ASN A 183     -13.457 -12.614  -5.953  1.00  8.890          O  
ATOM   2779  ND2 ASN A 183     -11.863 -13.937  -5.105  1.00  8.890          N  
ATOM   2780  H   ASN A 183     -11.740 -10.826  -8.610  1.00  7.210          H  
ATOM   2781  HA  ASN A 183      -9.984 -12.423  -6.814  1.00  8.460          H  
ATOM   2782 1HB  ASN A 183     -12.512 -13.362  -8.210  1.00 10.670          H  
ATOM   2783 2HB  ASN A 183     -11.327 -14.441  -7.483  1.00 10.670          H  
ATOM   2784 1HD2 ASN A 183     -12.252 -13.888  -4.187  1.00 10.670          H  
ATOM   2785 2HD2 ASN A 183     -11.023 -14.494  -5.283  1.00 10.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -932.829 106.353 654.228 -58.4555 17.8668 41.116 338.188 -373.984 -2.10558 -12.4783 -313.037 -58.1739 -53.1289 -75.3038 -33.697 -16.5165 0 5.18782 11.4924 69.537 176.383 -53.7631 38.9108 -29.621 2.21347 135.48 -416.137
ASN:NtermProteinFull_1 -2.08357 0.14757 2.29376 -0.1927 0.03302 0.30945 1.47398 -1.19434 -0.05425 -0.16641 -1.07724 0.28546 0 0 0 0 0 0.17369 0.00802 0 1.69846 0 0 -0.93687 0 0.17031 0.88833
ALA_2 -3.46777 0.52683 3.12339 -0.02294 0 0 1.70551 -1.74767 -0.01053 -0.05992 -1.43173 -0.34153 0 0 0 0 0 -0.08058 0 0 0 -0.41588 0 1.8394 -0.24446 0.52976 -0.09812
SER_3 -3.62854 0.33466 4.17861 -0.02419 0 0.02218 1.36093 -2.03105 -0.05407 -0.16357 -0.93387 -0.45037 0 0 0 0 0 -0.0647 0.00401 0.57955 0 0.26514 0.60238 -0.77834 -0.29144 0.48317 -0.5895
ALA_4 -4.78309 0.26862 4.28366 -0.02221 0 0 2.41718 -2.47208 -0 -0 -1.38256 -0.35325 0 0 0 0 0 -0.02853 0 0 0 0.10747 0 1.8394 -0.02007 0.18929 0.04383
LEU_5 -4.35592 0.21769 4.09312 -0.4812 0.21921 0.1124 1.61677 -2.09901 -0 -0 -0.47844 0.22935 0 0 0 0 0 0.06113 0.07697 0.29056 0 -0.29954 0 0.18072 -0.15623 0.21151 -0.5609
LEU_6 -5.011 0.39914 5.04715 -0.46491 0.17713 0.09987 2.2973 -2.59245 -0.0042 -0.02929 -2.21242 0.20447 0 0 0 0 0 0.13359 0.11003 0.51812 0 -0.20867 0 0.18072 -0.20035 0.3496 -1.20617
ARG_7 -9.09484 1.4936 7.56457 -0.7423 0.13401 0.46532 3.7265 -3.86265 -0.01053 -0.05992 -1.77302 0.36833 0 0 0 -0.58431 0 -0.05144 0.4817 1.4591 0 -0.15285 0 -1.2888 -0.25912 0.59475 -1.59191
MET_8 -7.84485 0.74193 4.16345 -0.50651 0.25203 0.21617 2.18228 -2.76016 -0 -0 -1.89392 -0.56382 0 0 0 0 0 -0.19817 0.53717 2.65318 0 0.21772 0 0.60916 -0.16105 0.79932 -1.55606
ASN_9 -3.59774 0.52303 4.83971 -0.18089 0.02568 0.27624 2.8526 -2.25618 -0 -0 -2.35658 -0.32986 0 0 -0.67159 0 0 -0.10873 0.01562 0 1.5328 0.1136 0 -0.93687 0.06664 0.53449 0.34195
PHE_10 -10.8893 2.35469 3.97125 -0.90398 0.47397 0.4877 3.80952 -3.2388 -0.00401 -0.02645 -1.74679 -0.66415 0 0 0 0 0 0.03807 0.04328 0 3.7935 -0.00069 0 1.0402 -0.24865 0.50762 -1.20303
VAL_11 -8.00461 1.39827 2.44374 -0.29936 0.31337 0.06982 2.03997 -2.41288 -0 -0 -2.08157 -0.39213 0 0 -0.64489 0 0 0.05382 0.11464 0.11508 0 -0.09105 0 1.9342 -0.17025 0.76085 -4.85297
LYS_12 -8.20796 0.61373 7.36668 -0.51542 0.06219 0.38497 3.77314 -3.40069 -0 -0 -3.77219 0.23737 0 0 -0.67159 0 0 0.00444 0.24135 1.96785 0 -0.03692 0 -1.5107 -0.00158 0.65581 -2.80951
GLY_13 -3.72306 0.11323 3.29527 -0.00041 0 0 2.02843 -1.83017 -0 -0 -2.23372 -0.27057 0 0 0 0 0 -0.02554 0 0 0 0.44198 0 0.83697 0.23009 0.3748 -0.76269
ASN_14 -7.51452 0.42393 5.59405 -0.30604 0.11331 0.54832 2.90454 -3.21603 -0.03434 -0.23167 -2.50461 -0.87045 0 0 0 -0.16527 0 -0.05096 0.00016 0 1.93117 -0.33348 0 -0.93687 0.38866 0.26278 -3.99733
GLN_15 -6.44349 0.57168 5.5053 -0.65989 0.12415 0.6672 2.79915 -2.77792 -0.01218 -0.07559 -2.30151 -0.76672 0 0 0 0 0 0.01504 0.00572 0 2.93249 0.2314 0 -0.18838 0.19525 0.37194 0.19364
VAL_16 -8.08175 1.65721 3.32116 -0.29162 0.27544 0.06526 2.71706 -2.92851 -0 -0 -1.1468 -0.34535 0 0 0 0 0 -0.07209 0.02167 0.2874 0 -0.79597 0 1.9342 -0.12103 0.79145 -2.71227
LEU_17 -4.1113 0.21171 2.68311 -0.65663 0.16788 0.24235 1.79637 -1.53406 -0.00988 -0.03995 -0.73088 0.05724 0 0 0 0 0 -0.0764 0.02449 0.83324 0 -0.15885 0 0.18072 -0.21398 0.87021 -0.4646
SER_18 -2.17861 0.3304 2.11293 -0.02956 0.02239 0.02895 0.55059 -1.0691 -0.00325 -0.01409 -0.22912 -0.05147 0 0 0 0 0 -0.07023 0.00027 0.5942 0 -0.12297 0.60211 -0.77834 -0.21772 0.56877 0.04615
GLY_19 -2.38226 0.44621 2.53653 -0.00026 0 0 1.06058 -1.38752 -0 -0 -0.88315 -0.19061 0 0 0 0 0 0.25781 0 0 0 -1.50882 0 0.83697 0.67844 0.57284 0.03675
THR_20 -3.50744 0.25582 1.68808 -0.12224 0.1027 0.07656 0.98479 -1.1958 -0 -0 -0.34003 -0.64681 0 0 0 0 0 -0.02823 9e-05 0.05004 0 -0.437 2.31455 -1.0874 0.65847 0.90328 -0.33059
GLY_21 -3.16466 0.20314 3.12884 -0.0012 0 0 1.76908 -1.63593 -0 -0 -2.55863 -0.29375 0 0 0 0 0 -0.06787 0 0 0 -1.33491 0 0.83697 0.29114 0.75127 -2.07651
SER_22 -6.73782 0.40423 6.68943 -0.02688 0.00011 0.01836 3.04941 -3.2594 -0.01722 -0.05311 -4.63826 -0.2325 0 0 -1.77665 0 0 0.01875 0.00046 0.5981 0 -0.12911 1.79259 -0.77834 0.62569 0.48821 -3.96395
ALA_23 -5.68582 0.60915 3.00921 -0.02086 0 0 2.15196 -2.31988 -0.0122 -0.04873 -2.4922 -0.37807 0 0 0 0 0 0.06747 0 0 0 -0.51952 0 1.8394 0.07577 0.61214 -3.11218
THR_24 -6.68098 0.4099 4.49759 -0.17636 0.09432 0.06601 3.1281 -2.74923 -0.01095 -0.09332 -3.3386 -0.39794 0 0 0 0 0 -0.06523 0.02416 0.15491 0 -0.14612 2.40441 -1.0874 0.03534 0.51964 -3.41174
PHE_25 -10.3805 1.67769 4.30392 -0.74529 0.03972 0.10967 3.09793 -3.34367 -0.0122 -0.04873 -2.15721 -0.36262 0 0 0 0 0 -0.05009 0.03108 0 2.44815 -0.03938 0 1.0402 -0.03371 0.7725 -3.65259
ILE_26 -6.07288 0.70724 2.25977 -0.64829 0.45565 0.14795 1.63882 -1.92656 -0.01575 -0.0579 -0.68373 0.04151 0 0 0 0 0 0.01838 0.08606 0.82409 0 -0.43172 0 0.73287 0.07433 0.92552 -1.92464
ALA_27 -3.93119 1.11822 2.91722 -0.02157 0 0 2.13886 -1.93155 -0.01575 -0.0579 -0.34477 -0.2681 0 0 0 0 0 0.01842 0 0 0 0.22087 0 1.8394 0.52142 1.54369 3.7473
PRO_28 -4.27522 0.79494 2.31008 -0.0677 0 0.04234 0.86554 -1.33639 -0 -0 -0.14116 0.60926 0 0 0 0 0 0.1111 0.11246 0.1564 0 -0.7521 0 -2.4119 0.68495 1.4829 -1.81452
ASN_29 -6.01309 0.65042 4.07768 -0.40936 0.08591 0.83775 1.94119 -2.3879 -0.02059 -0.14561 -1.75045 -1.30548 0 0 0 0 0 -0.02344 0.01588 0 2.38513 -0.73981 0 -0.93687 0.58151 0.48756 -2.66959
VAL_30 -6.99076 1.14912 3.35856 -0.26561 0.17201 0.05639 2.90591 -2.70143 -0.00092 -0.0041 -2.9618 -0.28621 0 0 0 0 0 0.10361 0.01807 0.31547 0 -0.53128 0 1.9342 0.17026 0.50855 -3.04995
LEU_31 -9.83191 2.07604 2.63622 -0.49985 0.26648 0.11124 2.30417 -2.54859 -0.00784 -0.04273 -2.63246 0.1077 0 0 0 0 0 0.05785 0.41766 0.66765 0 -0.32952 0 0.18072 -0.2083 1.16839 -6.10709
LEU_32 -5.77211 0.34005 2.98529 -0.47629 0.23467 0.0952 2.42776 -2.03796 -0.01003 -0.08923 -3.00269 0.10317 0 0 0 0 0 0.0703 0.06305 0.79412 0 -0.3506 0 0.18072 -0.20733 1.09818 -3.55371
THR_33 -7.81545 1.06112 4.09692 -0.1827 0.1595 0.05951 3.01035 -2.93634 -0.00134 -0.00385 -3.72477 -0.87699 0 0 -0.84179 -0.16527 0 0.00563 0.03596 0.42578 0 -0.56172 2.35789 -1.0874 0.27485 0.92873 -5.78138
VAL_34 -8.78647 1.09123 3.89948 -0.27015 0.16827 0.05368 2.72996 -3.17024 -0.03435 -0.16519 -2.28166 -0.15176 0 0 -0.33075 0 0 0.08101 0.30182 0.39423 0 -0.7119 0 1.9342 0.21068 1.31413 -3.72379
ALA_35 -6.39465 1.26665 3.84456 -0.02389 0 0 2.83643 -3.00539 -0 -0 -2.21537 -0.36329 0 0 0 0 0 0.03641 0 0 0 -0.40246 0 1.8394 -0.48233 1.08833 -1.9756
HIS_D_36 -6.31901 0.61325 5.89478 -0.69068 0.01555 0.78552 2.5932 -3.02714 -0 -0 -1.97749 -0.33646 0 0 -0.59576 0 0 -0.12264 0.05685 0 2.4473 0.16894 0 -0.45461 -0.28376 0.70274 -0.52943
ASN_37 -6.53757 0.9514 5.66065 -0.19908 0.0327 0.31504 2.76056 -3.08204 -0.0716 -0.31757 -1.08185 -0.441 0 0 0 0 0 -0.04668 0.03082 0 1.96465 -0.40306 0 -0.93687 -0.30973 0.42328 -1.28796
PHE_38 -8.08048 1.05592 1.99636 -0.62186 0.28348 0.34677 1.97807 -2.1915 -0.00635 -0.08944 -1.71678 -0.12727 0 0 0 0 0 0.01216 0.09932 0 2.88702 -0.15498 0 1.0402 -0.45112 0.34114 -3.39933
ILE_39 -6.0198 0.40179 4.15983 -0.5159 0.31045 0.09943 2.05933 -2.51712 -0 -0 -0.49804 -0.13792 0 0 0 0 0 -0.00431 0.05318 0.72246 0 0.22836 0 0.73287 0.11341 0.56597 -0.24599
ASN_40 -5.03359 0.29623 5.60238 -0.25034 0.01165 0.37954 2.68408 -2.52409 -0 -0 -2.52061 -0.34822 0 0 -1.57691 -0.51362 0 0.05101 0.01132 0 2.53278 0.22347 0 -0.93687 0.18179 0.44907 -1.28095
ASN_41 -4.37928 0.21927 4.81834 -0.28908 0.06329 0.5248 1.70851 -2.25995 -0 -0 -1.8938 -1.5366 0 0 -1.21204 0 0 -0.06286 0.24341 0 3.14653 0.02652 0 -0.93687 -0.10443 0.64117 -1.28307
SER_42 -4.48961 0.4359 5.81652 -0.02934 0 0.04913 2.85645 -2.68156 -0.03277 -0.16482 -1.82216 -0.9174 0 0 -0.75454 0 0 0.05236 0.00643 0.74569 0 0.04954 0.61037 -0.77834 -0.29771 0.63664 -0.70921
ALA_43 -2.87574 0.11475 3.29477 -0.02252 0 0 1.42883 -1.71461 -0.01056 -0.13998 -0.4617 -0.3643 0 0 -0.62326 0 0 -0.05027 0 0 0 -0.41882 0 1.8394 -0.50145 0.23619 -0.26927
ASP_44 -2.81881 0.27776 3.97276 -0.1094 0.00739 0.33198 1.71557 -1.88832 -0 -0 -1.60052 -0.2474 0 0 0 0 0 -0.03618 0.00668 0 1.88676 -0.08815 0 -2.3716 -0.40643 0.22803 -1.13988
ASN_45 -6.67213 0.7012 6.96103 -0.18179 0.05829 0.27632 3.23427 -3.31172 -0.05113 -0.2643 -1.76225 -0.30124 0 0 0 -0.51362 0 -0.0544 0.00059 0 1.49438 0.02137 0 -0.93687 -0.18158 0.51797 -0.9656
SER_46 -3.86155 0.31597 4.04907 -0.03694 3e-05 0.05118 2.03475 -2.12642 -0 -0 -2.14336 -0.61723 0 0 -0.62326 0 0 0.11577 0.16661 0.17177 0 -0.20067 1.7975 -0.77834 -0.31246 0.67788 -1.31972
THR_47 -2.23899 0.36631 2.86523 -0.10894 0.05392 0.0601 1.13742 -1.46572 -0.01056 -0.13998 0.59064 -1.20497 0 0 0 0 0 -0.00722 0.00634 0.26801 0 -0.63552 2.27113 -1.0874 -0.27798 0.41882 0.86065
GLY_48 -1.83863 0.02612 2.28157 -5e-05 0 0 1.21283 -1.14313 -0 -0 -0.3875 -0.36599 0 0 0 0 0 -0.0854 0 0 0 0.77517 0 0.83697 0.27843 0.34075 1.93115
GLU_49 -4.94075 0.27914 5.36691 -0.29393 0.05653 0.3133 2.32192 -2.3158 -0.02471 -0.18892 -3.27512 -0.20433 0 0 -0.82237 0 0 -0.02403 0.03963 0 3.99965 0.02565 0 -2.7348 0.23122 0.35218 -1.83861
PHE_50 -2.8125 0.17424 1.62865 -1.09494 0.13811 0.62539 0.20797 -1.01001 -0.00027 -0.00833 -0.26445 -0.25883 0 0 0 0 0 -0.01759 0.00279 0 1.50955 -0.59153 0 1.0402 -0.19761 0.32886 -0.60029
ILE_51 -3.67653 0.33571 1.0249 -0.48689 0.36626 0.11259 0.36038 -1.08218 -0 -0 0.21531 -0.06773 0 0 0 0 0 -0.04146 0.00289 0.34904 0 -0.5723 0 0.73287 -0.32333 0.29794 -2.45253
GLY_52 -2.32037 0.08258 2.50554 -0.00023 0 0 0.92931 -1.28956 -0.02379 -0.13015 -0.63254 -0.16552 0 0 0 0 0 -0.08895 0 0 0 -0.97786 0 0.83697 -0.1706 0.18735 -1.25781
ASP_53 -2.12845 0.4153 3.97169 -0.15284 0.0008 0.45441 1.2475 -1.50996 -0 -0 -2.48019 -0.68091 0 0 0 -0.70376 0 -0.07439 0.11168 0 2.88493 -0.17661 0 -2.3716 -0.17948 0.24073 -1.13116
LYS_54 -2.00295 0.26014 3.79566 -0.63103 0.11255 0.67324 1.1513 -1.4279 -0 -0 -3.27304 0.00792 0 0 0 -0.70376 0 -0.01401 0.09579 1.51086 0 0.10168 0 -1.5107 -0.02712 0.4545 -1.42686
SER_55 -3.01024 0.44354 2.82276 -0.02423 0 0.03954 0.93874 -1.44102 -0.02517 -0.14677 -0.59228 -0.99024 0 0 0 0 0 0.04777 0.00338 1.71632 0 -0.05389 0.60395 -0.77834 0.16094 0.41561 0.13037
LYS_56 -2.62277 0.06905 0.90648 -0.47572 0.09624 0.31037 0.06946 -0.71199 -0.00111 -0.00828 0.20165 -0.15106 0 0 0 0 0 0.13765 0.04441 2.18495 0 0.09071 0 -1.5107 -0.01453 0.42706 -0.95813
ASN_57 -5.52622 0.32284 3.22066 -0.25609 0.04331 0.44095 1.12324 -2.02943 -0.00325 -0.01409 -0.21886 -0.92059 0 0 0 0 0 -0.05685 0.00923 0 1.89417 -0.72475 0 -0.93687 0.26076 0.83734 -2.5345
THR_58 -4.20151 0.19735 2.98863 -0.12667 0.10966 0.08545 1.80509 -1.70875 -0 -0 -1.16193 -0.71937 0 0 0 0 0 0.0871 0.00303 0.1796 0 -0.06116 2.26794 -1.0874 0.1815 0.73318 -0.42828
TYR_59 -9.28019 1.41228 2.53481 -0.59891 0.06184 0.33169 2.18264 -2.46082 -0 -0 -1.80065 -0.18102 0 0 0 0 0 0.02754 0.02093 0 1.93971 -0.1779 6e-05 1.2797 -0.17928 0.67039 -4.21717
GLU_60 -5.3949 0.61851 4.74255 -0.17948 0.01941 0.24175 2.48461 -2.34711 -0.01431 -0.13239 -2.59357 -0.61117 0 0 0 0 0 0.00426 0.01823 0 3.18122 -0.03073 0 -2.7348 -0.10676 0.65467 -2.18004
TRP_61 -11.095 1.0191 5.8562 -1.56413 0.16816 0.93685 2.6899 -3.74159 -0 -0 -3.27661 -0.03564 0 0 0 -0.4568 0 0.00518 7e-05 0 2.59972 -0.26505 0 1.6906 0.13523 0.29625 -5.03757
GLN_62 -5.54952 0.23646 4.37759 -0.26901 0.05905 0.23706 2.32313 -2.12927 -0 -0 -2.62024 -0.70163 0 0 0 0 0 0.01212 0.02405 0 2.93843 -0.09363 0 -0.18838 0.054 0.33967 -0.95014
THR_63 -5.96647 1.37634 4.53723 -0.22629 0.22166 0.10131 2.61432 -2.37125 -0 -0 -1.8063 -1.33424 0 0 -0.38287 0 0 0.06921 0.28292 1.49458 0 -0.20789 2.30318 -1.0874 -0.2005 1.01787 0.43542
PRO_64 -2.94488 0.82324 2.27455 -0.06607 0 0.04195 0.91727 -0.91588 -0 -0 0.42848 0.59526 0 0 0 0 0 -0.12184 0.03731 0.20146 0 -0.61695 0 -2.4119 0.01063 1.09449 -0.65289
ASP_65 -2.79832 0.39436 2.77021 -0.12281 0.02257 0.38307 1.02168 -1.27768 -0.00162 -0.04187 -0.18731 -0.52005 0 0 -0.38287 0 0 -0.17632 0.00154 0 1.95561 -0.03221 0 -2.3716 0.39503 0.47691 -0.49166
GLY_66 -1.89068 0.3529 2.31999 -6e-05 0 0 0.85331 -1.15966 -0.01218 -0.05604 -1.19515 -0.40154 0 0 0 0 0 -0.17086 0 0 0 -1.50479 0 0.83697 -0.12981 0.31302 -1.84458
GLN_67 -3.89975 0.50071 3.4274 -0.63059 0.09768 0.67791 1.77559 -1.77173 -0.01218 -0.05604 -1.20191 -0.50686 0 0 0 0 0 0.01233 0.06995 0 2.07018 -0.07888 0 -0.18838 -0.41394 0.24278 0.11427
LYS_68 -3.15669 0.07852 1.59129 -0.44482 0.08147 0.26366 0.41946 -0.96535 -0 -0 -0.91295 -0.23211 0 0 0 0 0 0.01202 0.00541 1.6144 0 0.38456 0 -1.5107 0.29542 0.19074 -2.28568
GLY_69 -3.84725 0.22173 3.86845 -0.00162 0 0 1.85909 -2.00926 -0 -0 -2.09687 -0.36244 0 0 0 0 0 -0.13703 0 0 0 -1.26063 0 0.83697 0.52841 0.11663 -2.28383
SER_70 -3.38313 0.21882 3.20324 -0.03136 0 0.07076 1.47469 -1.57533 -0.00653 -0.07568 -1.24072 -0.45122 0 0 0 -0.21674 0 0.18712 0.01443 0.21467 0 -0.39187 0.60529 -0.77834 -0.0574 0.2366 -1.9827
PHE_71 -10.2598 2.1978 1.74823 -0.78094 0.14332 0.33956 1.01335 -2.27392 -0 -0 -1.57781 -0.09455 0 0 0 0 0 0.01711 0.07659 0 1.87245 -0.60391 0 1.0402 -0.39255 1.20755 -6.32733
THR_72 -3.08829 0.2944 3.49606 -0.11753 0.07184 0.08625 1.7312 -1.67771 -0 -0 -2.4338 -0.58111 0 0 0 0 0 -0.00878 0.01823 0.14889 0 -0.3415 2.26531 -1.0874 -0.26952 1.1313 -0.36217
SER_73 -2.00385 0.06236 1.66715 -0.02748 0 0.06397 0.50949 -0.80067 -0 -0 -0.71131 -0.48129 0 0 0 0 0 -0.01867 0.0072 0.2141 0 -0.39481 0.60234 -0.77834 -0.42666 0.26012 -2.25636
GLU_74 -3.98497 0.34609 4.71758 -0.45635 0.05377 0.69526 2.4487 -2.01749 -0.01255 -0.15428 -1.97579 -1.36558 0 0 -1.10103 0 0 -0.00705 0.03703 0 4.47527 0.03916 0 -2.7348 -0.20556 0.42692 -0.7757
ASP_75 -3.64664 0.19957 3.82274 -0.10143 0.00844 0.27297 1.32047 -1.62671 -0 -0 -2.20166 -0.24813 0 0 -1.10103 0 0 -0.04035 0.07801 0 1.86118 0.05256 0 -2.3716 -0.21322 0.44519 -3.48965
ILE_76 -7.38302 1.29206 2.49119 -0.58373 0.70069 0.14912 1.87691 -2.17829 -0 -0 -1.39611 0.35256 0 0 0 0 0 -0.07486 0.02268 3.2201 0 -0.4833 0 0.73287 -0.55409 0.62018 -1.19504
HIS_D_77 -3.34432 0.25657 2.47818 -0.6233 0.09298 0.55676 0.1791 -1.49152 -0 -0 0.14407 -0.68617 0 0 0 0 0 0.00832 0.01747 0 1.6172 0.00263 0 -0.45461 -0.43512 0.51969 -1.16207
PHE_78 -8.03267 0.92673 1.76086 -0.55854 0.02396 0.27935 1.00508 -1.89038 -0.01389 -0.0942 1.01587 0.08291 0 0 0 0 0 0.00157 0.0143 0 2.10583 -0.37385 0 1.0402 -0.27305 0.24887 -2.73105
TYR_79 -2.00869 0.11208 1.42659 -0.64091 0.0503 0.34777 0.06026 -0.83341 -0 -0 -0.19679 -0.24384 0 0 0 0 0 -0.06576 0.00542 0 2.05237 -0.2442 8e-05 1.2797 -0.30899 0.26263 1.05464
ASN_80 -3.73351 0.24824 2.79569 -0.162 0.019 0.2175 1.18219 -1.42188 -0.01389 -0.0942 0.22503 -0.11922 0 0 0 0 0 -0.03233 0.00197 0 1.47393 -0.25516 0 -0.93687 -0.25027 0.14701 -0.70877
LYS_81 -3.38675 0.78629 5.02875 -0.3276 0.02472 0.14353 2.53446 -1.978 -0.01565 -0.13213 -3.7536 0.35409 0 0 0 0 0 0.01395 0.27891 1.89057 0 0.10086 0 -1.5107 -0.26409 0.36336 0.15096
LYS_82 -2.41491 0.13398 3.39199 -0.41264 0.06084 0.22044 1.38746 -1.38001 -0 -0 -1.19452 0.072 0 0 -0.41073 0 0 -0.16625 0.00212 1.33883 0 -0.0295 0 -1.5107 -0.29205 0.49211 -0.7115
ASP_83 -3.14294 0.57043 4.91742 -0.12237 0.01446 0.3758 1.74314 -1.85105 -0 -0 -3.27757 -0.37149 0 0 0 0 0 -0.06603 0.0608 0 2.51054 -0.30528 0 -2.3716 -0.49068 0.33454 -1.47186
TYR_84 -7.73595 1.08395 4.81865 -0.63782 0.01976 0.04627 3.45571 -2.62325 -0.02316 -0.27376 -3.15295 -0.26096 0 0 -0.28734 0 0 0.24074 0.06052 0 2.05638 0.06752 0.00914 1.2797 -0.61956 1.2545 -1.22192
PRO_85 -3.4033 0.6461 1.78603 -0.14104 0.00202 0.10336 1.1342 -0.95486 -0 -0 0.10124 0.15439 0 0 0 0 0 -0.04297 0.01431 0.22462 0 -1.04136 0 -2.4119 -0.63692 1.5514 -2.91468
LYS_86 -6.80534 0.76332 6.63361 -0.55458 0.23871 0.61193 3.55772 -2.80265 -0 -0 -4.93011 -0.38308 0 0 -0.69806 0 0 0.01655 1.26614 3.68774 0 0.24712 0 -1.5107 0.71211 0.99682 1.04725
GLY_87 -2.32656 0.36292 2.55458 -0.00023 0 0 1.08846 -1.29533 -0.02078 -0.18502 -0.04623 -0.16998 0 0 0 0 0 -0.02668 0 0 0 -1.26257 0 0.83697 1.46348 0.60468 1.57769
PHE_88 -5.97869 0.94061 3.72799 -0.7676 0.07635 0.19725 2.91988 -2.47053 -0 -0 -2.84072 -0.09439 0 0 0 0 0 -0.00468 0.01845 0 2.07542 -0.54915 0 1.0402 0.62404 0.39809 -0.68748
ILE_89 -6.24819 0.70945 1.38176 -0.62937 0.38911 0.12375 0.65461 -1.5459 -0 -0 0.58365 0.23224 0 0 0 0 0 0.00805 0.14066 0.83037 0 0.24595 0 0.73287 5.8519 0.92056 4.38148
TYR_90 -6.48475 1.15145 2.67723 -0.59797 0.10644 0.34222 2.01523 -1.96249 -0.04285 -0.30986 -2.44447 -0.17075 0 0 -1.19073 0 0 0.06254 0.01836 0 2.65456 -0.15665 0.01481 1.2797 5.575 0.99637 3.5334
ASP_91 -7.48645 1.05018 7.14701 -0.27334 0.04422 0.95389 3.98497 -3.79805 -0 -0 -5.3649 -0.18426 0 0 -0.59576 0 0 -0.09746 0.07838 0 2.32991 -0.53452 0 -2.3716 0.15989 0.59329 -4.3646
LEU_92 -6.64614 0.65122 3.45655 -0.46818 0.27782 0.08496 1.60528 -2.44951 -0.03879 -0.18858 -1.36059 0.13832 0 0 0 0 0 0.04575 0.01111 0.58199 0 -0.19145 0 0.18072 0.07428 0.38465 -3.85061
ALA_93 -5.27391 0.7206 2.06702 -0.01962 0 0 1.6908 -2.17252 -0.01385 -0.06934 -2.20098 -0.40301 0 0 0 0 0 0.1373 0 0 0 -0.54385 0 1.8394 -0.0967 0.35281 -3.98585
VAL_94 -6.3711 0.83171 2.34194 -0.27515 0.22431 0.05603 1.83456 -2.10991 -0.0119 -0.04026 -1.63366 -0.23155 0 0 0 0 0 -0.04744 0.06343 0.37466 0 -0.80556 0 1.9342 -0.24034 0.2922 -3.81383
ILE_95 -9.51428 1.75247 2.08803 -0.51797 0.66794 0.13037 2.4929 -2.36318 -0.00937 -0.03608 -2.39615 -0.15073 0 0 0 0 0 0.19944 0.07304 0.36577 0 -0.74099 0 0.73287 -0.4661 0.74448 -6.94753
THR_96 -5.08258 0.48462 3.71478 -0.16188 0.08072 0.05647 2.43725 -2.0716 -0.03098 -0.27022 -2.76147 -0.22286 0 0 0 0 0 0.05254 0.00271 0.13942 0 -0.09005 2.27932 -1.0874 -0.21428 0.86954 -1.87593
LEU_97 -8.59771 1.12138 3.27251 -0.55038 0.27453 0.16737 2.24211 -2.38543 -0.00606 -0.02204 -1.6801 0.07732 0 0 0 0 0 -0.03092 0.08272 1.07038 0 -0.19867 0 0.18072 0.61596 1.31589 -3.05042
PRO_98 -3.48317 0.50846 2.19083 -0.07442 0 0.04554 0.65999 -0.8863 -0 -0 -0.06489 0.60553 0 0 0 0 0 -0.17727 0.00956 0.43709 0 -0.51252 0 -2.4119 0.37724 1.23978 -1.53646
GLN_99 -4.56158 0.29552 3.7596 -0.65398 0.19755 1.08039 1.5605 -1.79783 -0 -0 -0.96584 -1.82441 0 0 0 -0.67355 0 0.09066 0.08716 0 4.20325 -0.16626 0 -0.18838 -0.32469 0.56538 0.68349
SER_100 -3.74694 0.20269 3.21644 -0.02331 0 0.01937 1.22983 -1.48311 -0.0331 -0.22466 -0.77785 0.12173 0 0 0 0 0 -0.00849 0.01167 0.66793 0 -0.14008 0.60221 -0.77834 -0.18659 0.49938 -0.83122
THR_101 -4.46734 0.31866 3.57141 -0.17851 0.07155 0.06311 2.03135 -1.88174 -0.0118 -0.08944 -0.98085 -0.98456 0 0 -0.18391 0 0 0.01062 0.00849 0.45677 0 -0.48606 2.30361 -1.0874 0.24195 0.62979 -0.64431
ARG_102 -2.82026 0.31638 2.2216 -0.75951 0.14085 0.52899 0.6188 -0.98013 -0 -0 -0.37487 0.31465 0 0 -0.18391 0 0 -0.11813 0.012 1.73648 0 -0.05575 0 -1.2888 0.18512 0.71417 0.20769
ARG_103 -2.85864 0.25252 2.22238 -0.63203 0.0851 0.43732 0.75176 -1.1149 -0 -0 0.33915 0.36466 0 0 0 0 0 -0.05611 0.02836 1.5304 0 -0.06109 0 -1.2888 -0.37043 0.3448 -0.02554
GLN_104 -3.35671 0.2273 3.18326 -0.65352 0.12224 0.65979 1.37803 -1.53189 -0.00494 -0.06867 -0.39657 -0.62634 0 0 0 0 0 0.01083 0.02794 0 2.36292 -0.04898 0 -0.18838 -0.40093 0.29397 0.98936
HIS_D_105 -3.06412 0.43649 2.90142 -0.58093 0.06869 0.52882 0.50807 -1.45678 -0 -0 -0.34766 -0.58592 0 0 0 0 0 -0.04753 0.12854 0 1.51096 -0.05836 0 -0.45461 -0.40473 0.30506 -0.61259
ALA_106 -3.51724 0.47273 1.39358 -0.02139 0 0 0.32687 -1.37416 -0 -0 -0.29436 -0.35815 0 0 0 0 0 0.10737 0 0 0 -0.45724 0 1.8394 -0.23389 0.22549 -1.89099
ASN_107 -6.18279 1.0757 3.08781 -0.20546 0.02113 0.30178 2.30356 -2.1845 -0 -0 -1.01322 -0.31341 0 0 0 0 0 0.12805 0.07992 0 1.81265 0.01355 0 -0.93687 0.05525 0.85674 -1.10012
LEU_108 -2.61337 0.11148 2.60447 -0.46117 0.20077 0.08868 1.20521 -1.32449 -0.0135 -0.10979 -1.91869 0.13357 0 0 0 0 0 0.18753 0.03385 0.53233 0 -0.31274 0 0.18072 -0.09827 0.89584 -0.67758
VAL_109 -3.14323 0.42832 1.13183 -0.36829 0.26068 0.0902 0.5142 -0.9611 -0 -0 -0.39183 -0.03044 0 0 0 0 0 -0.07334 8e-05 0.78507 0 -0.76917 0 1.9342 -0.29125 0.39618 -0.4879
GLU_110 -4.69009 0.25231 5.47716 -0.36962 0.11074 0.47788 2.66163 -2.25111 -0.01839 -0.12512 -2.50177 -0.40834 0 0 0 -0.94069 0 0.01878 0.08165 0 4.73238 0.05551 0 -2.7348 -0.14384 0.47028 0.15456
ASN_111 -3.65733 0.25769 4.01763 -0.3328 0.15053 0.6442 2.29958 -1.81421 -0 -0 -1.88615 -0.65022 0 0 -0.80325 -0.60816 0 -0.04241 6e-05 0 1.69066 -0.61949 0 -0.93687 0.17338 0.7911 -1.32606
TYR_112 -6.9771 1.10201 4.73322 -0.97257 0.09701 0.37634 3.09971 -2.79498 -0.02263 -0.14656 -2.01032 -0.41471 0 0 -0.64849 0 0 -0.19421 0.16894 0 2.14035 0.34934 0.09497 1.2797 0.21866 0.9848 0.46349
SER_113 -4.10145 0.33444 3.3145 -0.0372 0.0001 0.05034 1.55315 -1.74541 -0 -0 -0.78789 -0.41902 0 0 -0.80325 -0.60816 0 -0.04784 0.00892 0.16258 0 -0.34785 1.75774 -0.77834 -0.232 0.51382 -2.2128
LYS_114 -2.8975 0.33585 3.30414 -0.32535 0.04966 0.18458 1.40139 -1.49492 -0.00658 -0.0917 -0.84618 -0.19854 0 0 0 0 0 -0.05734 0.01556 1.74302 0 -0.05185 0 -1.5107 -0.54158 0.23758 -0.75046
VAL_115 -5.86838 0.71727 2.11386 -0.27136 0.16191 0.05193 2.13568 -2.03131 -0.02263 -0.14656 -1.02633 0.13234 0 0 0 0 0 0.07306 0.003 0.08875 0 -0.41873 0 1.9342 -0.52409 0.30711 -2.59029
ASN_116 -4.13077 0.17544 4.77773 -0.16466 0.03415 0.22066 1.93138 -2.35006 -0.02416 -0.19196 -2.95938 -0.30786 0 0 -0.44297 0 0 -0.01416 0.04826 0 1.78086 0.00745 0 -0.93687 -0.24764 0.49809 -2.29648
VAL_117 -4.11761 0.57853 2.14153 -0.27379 0.14003 0.05401 1.07947 -1.56688 -0 -0 0.05827 0.31939 0 0 0 0 0 -0.05578 0.0056 0.19257 0 -0.08838 0 1.9342 -0.28107 0.59628 0.71638
ASN_118 -3.47917 0.37307 3.16007 -0.18658 0.02408 0.31272 1.29376 -1.68725 -0.00267 -0.07419 -1.36944 -0.86047 0 0 0 0 0 0.13588 0.04463 0 1.61994 -0.26643 0 -0.93687 -0.27691 0.69604 -1.47978
ASP_119 -5.53303 0.30362 7.22876 -0.09412 0.01077 0.25015 3.33314 -3.22176 -0.02242 -0.23834 -4.6897 -0.28575 0 0 -0.44297 0 0 -0.03141 0.19833 0 1.89745 0.03648 0 -2.3716 -0.26254 0.57392 -3.36104
LYS_120 -3.18614 0.39949 4.37266 -0.3963 0.04518 0.1918 2.38592 -1.88399 -0.02479 -0.10106 -5.05341 0.45616 0 0 0 -0.77402 0 -0.02118 0.10858 2.16543 0 -0.01822 0 -1.5107 -0.43988 0.35446 -2.93001
LEU_121 -9.01363 1.33448 2.95696 -0.53642 0.33987 0.11245 2.25949 -2.71136 -0.01549 -0.08507 -1.91644 0.10089 0 0 0 0 0 0.23852 0.00652 0.70349 0 -0.0647 0 0.18072 -0.18562 0.9877 -5.30767
ASN_122 -5.94798 0.41894 4.45976 -0.18509 0.01159 0.29164 2.41263 -2.54028 -0.01611 -0.0669 -2.97566 -0.61083 0 0 0 0 0 -0.06081 0.00485 0 2.90671 -0.38913 0 -0.93687 -0.06955 0.937 -2.3561
VAL_123 -7.54733 0.9434 2.80376 -0.28005 0.19747 0.0614 2.67837 -2.45898 -0.01909 -0.06924 -2.94741 -0.28293 0 0 0 0 0 0.00685 0.03519 0.16818 0 -0.5889 0 1.9342 -0.21342 0.33775 -5.24076
TYR_124 -11.1655 1.12777 2.22527 -0.5814 0.06132 0.30557 3.09947 -2.66976 -0.00408 -0.01159 -3.22878 -0.21081 0 0 0 -0.58431 0 -0.03046 0.00842 0 2.21659 0.00268 0.00105 1.2797 -0.19558 0.92391 -7.43058
GLY_125 -4.89818 0.33058 3.13288 -0.00135 0 0 2.40928 -1.95128 -0.01908 -0.0692 -1.98246 -0.34074 0 0 0 0 0 -0.08314 0 0 0 -1.31279 0 0.83697 0.22894 0.83725 -2.88233
TYR_126 -10.952 1.36049 6.20639 -0.67028 0.26775 0.35544 2.34885 -4.17734 -0.02809 -0.13341 -3.34655 -0.27476 0 0 -1.35019 0 0 0.04046 0.17405 0 2.81578 -0.22861 0.06363 1.2797 0.96757 1.33778 -3.94333
PRO_127 -6.61981 1.16869 4.17181 -0.19631 0.0062 0.14651 1.95813 -1.76079 -0.04561 -0.28108 -1.86847 -0.05171 0 0 0 0 0 -0.02131 0.00739 1.19643 0 -0.81211 0 -2.4119 0.37703 1.80175 -3.23517
ARG_128 -4.06871 0.19283 5.26036 -1.02545 0.27125 0.91655 2.03028 -2.14691 -0.02006 -0.18185 -3.06663 -0.21357 0 0 0 -0.91799 0 0.11168 0.10909 2.07862 0 -0.15106 0 -1.2888 0.09292 0.94366 -1.07379
GLY_129 -2.22781 0.3386 2.22304 -5e-05 0 0 1.01664 -1.13111 -0.0023 -0.03564 -0.87288 -0.4014 0 0 0 0 0 0.05726 0 0 0 -1.17931 0 0.83697 0.04835 0.51065 -0.81898
GLU_130 -4.21763 0.31696 4.76737 -0.20286 0.04576 0.29272 1.76192 -1.96257 -0.01644 -0.12173 -2.47171 -0.50292 0 0 0 -0.91799 0 -0.01312 0.04835 0 3.3262 0.02843 0 -2.7348 -0.11756 0.5118 -2.1798
TYR_131 -5.05712 0.83409 3.05673 -1.0563 0.10814 0.70918 1.17402 -1.81963 -0.04924 -0.34119 -0.67231 -0.33154 0 0 0 0 0 0.00295 0.04236 0 1.56899 -0.20843 1e-05 1.2797 0.26745 0.54101 0.04888
ALA_132 -5.04858 0.57432 0.74078 -0.02592 0.00051 0 0.2472 -1.36207 -0.03078 -0.22277 -0.21645 -0.27369 0 0 0 0 0 -0.03989 0 0 0 0.0343 0 1.8394 -0.43098 0.46007 -3.75454
HIS_133 -6.25236 0.32515 4.91191 -0.55705 0.01405 0.37114 2.5773 -2.6846 -0.02355 -0.17074 -1.77758 -0.95223 0 0 0 0 0 -0.03034 0.04525 0 2.29663 -0.35896 0 -0.45461 -0.43886 0.36667 -2.79278
LEU_134 -6.42433 0.80015 1.46217 -0.63343 0.21089 0.18405 0.35629 -1.88879 -0.00742 -0.02447 -0.49001 0.23294 0 0 0 0 0 0.07238 0.20684 0.57005 0 -0.35939 0 0.18072 -0.02506 0.41395 -5.16247
LYS_135 -6.29368 0.28718 5.99331 -0.59503 0.13407 0.25217 2.38851 -2.62668 -0.02538 -0.06851 -2.31212 0.33285 0 0 0 0 0 0.01437 0.19726 2.15486 0 0.22292 0 -1.5107 -0.00875 0.45468 -1.00867
ASP_136 -2.68657 0.39939 4.88351 -0.1978 0.0401 0.62451 2.15794 -1.90466 -0.04059 -0.15369 -4.72309 -1.28925 0 0 0 -0.77402 0 -0.08511 0.0676 0 2.02637 -0.68037 0 -2.3716 -0.17375 0.36439 -4.51669
THR_137 -6.38492 0.55157 5.30797 -0.16802 0.08936 0.0609 2.96011 -2.74818 -1e-05 -5e-05 -4.0578 -1.04153 0 0 -0.31892 0 0 -0.06907 0.05606 0.46848 0 -0.5783 2.49018 -1.0874 0.15899 0.67563 -3.63494
THR_138 -5.68202 0.34745 4.08618 -0.09866 0.03641 0.07359 1.88307 -2.25108 -0.01477 -0.11397 -2.18392 -0.56439 0 0 -0.11158 0 0 -0.0048 0.00914 0.10017 0 -0.4392 2.31528 -1.0874 0.07299 1.03128 -2.59623
VAL_139 -8.2612 1.12067 2.31404 -0.30873 0.39703 0.0762 2.34437 -2.45913 -0.00832 -0.04532 -2.72709 -0.02824 0 0 0 0 0 1.39382 0.02275 0.09762 0 -0.47612 0 1.9342 -0.51851 1.77004 -3.3619
GLU_140 -5.2343 0.45436 4.82103 -0.22984 0.02824 0.36974 3.01035 -2.27388 -0.01997 -0.06663 -3.08194 -0.54979 0 0 0 -1.01505 0 0.03321 0.04409 0 3.17009 0.21042 0 -2.7348 0.20148 1.5631 -1.30008
ILE_141 -6.30122 0.80232 1.58055 -0.55104 0.39863 0.12115 1.32786 -1.77475 -0 -0 -0.51166 0.10479 0 0 0 0 0 -0.06743 0.02 1.39852 0 -0.64681 0 0.73287 0.31558 0.63575 -2.4149
GLU_142 -3.08547 0.21144 4.10259 -0.45723 0.08115 0.7095 2.41045 -1.78825 -0.00788 -0.0269 -2.75109 -1.42186 0 0 -1.10013 0 0 -0.00585 0.03205 0 4.67867 0.01434 0 -2.7348 -0.11302 0.42142 -0.83087
GLN_143 -5.27266 0.56417 3.65161 -0.38079 0.05142 0.22897 2.04975 -1.80409 -0 -0 -2.81984 -0.11706 0 0 -1.10013 -0.59627 0 -0.01553 0.12034 0 3.32173 0.08589 0 -0.18838 -0.00195 0.43793 -1.78488
LYS_144 -6.09876 0.4462 6.35011 -0.31961 0.03728 0.18522 2.70244 -3.00709 -0.0328 -0.14954 -2.60048 -0.31998 0 0 0 0 0 0.21694 0.17654 1.54661 0 0.20579 0 -1.5107 0.30492 0.73948 -1.12742
TYR_145 -3.594 0.47472 3.66941 -0.97517 0.0729 0.36676 1.62678 -1.86748 -4e-05 -0.00019 -1.2976 -0.29795 0 0 0 0 0 0.01859 0.00269 0 1.81243 -0.40211 0 1.2797 0.44576 0.5863 1.92151
ALA_146 -2.06436 0.1631 1.74014 -0.02501 0.00045 0 0.42417 -1.09014 -0 -0 0.3998 -0.39856 0 0 0 0 0 -0.09815 0 0 0 -0.27244 0 1.8394 -0.23115 0.31173 0.69897
ASN_147 -3.90582 0.51028 3.46351 -0.19108 0.02097 0.30743 1.7461 -1.87562 -0.03286 -0.1375 -1.72476 -0.51164 0 0 -0.44068 0 0 -0.05926 0.06603 0 2.14682 -0.56385 0 -0.93687 -0.58371 0.36245 -2.34005
ASN_148 -2.32192 0.12241 2.88682 -0.19635 0.04175 0.33806 1.08294 -1.44026 -0.00448 -0.033 -1.16208 -1.00215 0 0 0 0 0 -0.10255 0.02951 0 1.8582 -0.99881 0 -0.93687 -0.73816 0.34518 -2.23177
THR_149 -6.05343 0.62589 4.383 -0.16297 0.07595 0.05982 2.19868 -2.50014 -0.0373 -0.17031 -2.6063 -1.00278 0 0 0 0 0 -0.07989 0.0004 0.31365 0 -0.47926 2.31487 -1.0874 -0.04125 0.4714 -3.77736
TYR_150 -7.04481 0.57402 2.97487 -0.62217 0.07933 0.32932 1.81789 -1.93244 -0.02336 -0.11482 -2.22105 -0.20643 0 0 -0.64849 -0.59627 0 0.1407 0.01176 0 1.98564 -0.39359 0.01535 1.2797 0.30382 0.51042 -3.78062
GLY_151 -3.05532 0.27527 3.24359 -0.00137 0 0 1.68289 -1.59702 -0 -0 -1.47256 -0.35289 0 0 0 0 0 0.00673 0 0 0 -0.77468 0 0.83697 0.1366 0.30669 -0.76509
VAL_152 -6.22698 1.1587 0.34512 -0.26534 0.19522 0.05303 0.56593 -1.53866 -0.02253 -0.1707 -0.23224 -0.1803 0 0 0 0 0 0.38132 0.00084 0.41265 0 -0.70944 0 1.9342 0.12656 0.3909 -3.7817
GLN_153 -4.6295 0.39771 4.48228 -0.58895 0.05583 0.34657 2.48964 -2.20638 -0.00308 -0.00888 -2.91992 -0.29094 0 0 0 0 0 -0.03001 0.19239 0 3.06705 0.10326 0 -0.18838 -0.22024 0.70355 0.75202
TYR_154 -8.52095 1.29345 2.09745 -0.79605 0.16242 0.47307 1.55128 -2.22572 -0.02253 -0.1707 -1.89687 -0.06036 0 0 0 0 0 -0.03994 0.44824 0 2.36959 -0.15562 0.02253 1.2797 -0.16696 0.95257 -3.40541
GLN_155 -3.68385 0.19435 4.75995 -0.2962 0.03831 0.25296 1.86509 -1.87441 -0.00308 -0.00889 -2.94844 -0.57476 0 0 -0.20734 -1.01505 0 0.0153 0.0768 0 3.02001 0.03163 0 -0.18838 0.14944 0.68556 0.28903
GLY_156 -2.1704 0.19795 2.30773 -0.00019 0 0 0.89157 -1.07286 -0 -0 -0.86556 -0.19482 0 0 0 0 0 4.22557 0 0 0 -1.53159 0 0.83697 0.69138 13.9655 17.2812
GLY_157 -1.74805 0.09895 1.36156 -0.00078 0 0 0.37581 -0.59955 -0 -0 -0.08746 -0.17508 0 0 0 0 0 -0.07592 0 0 0 -1.49034 0 0.83697 0.8419 14.1745 13.5125
LYS_158 -3.73834 0.30955 3.58437 -0.44732 0.09235 0.23569 1.52945 -1.41273 -0.03151 -0.15813 -1.80537 -0.12862 0 0 0 0 0 0.03947 0.00483 1.74591 0 -0.01815 0 -1.5107 0.37157 0.53202 -0.80566
ALA_159 -1.8334 0.14365 2.23268 -0.02502 0.00026 0 1.3069 -1.07104 -0.00574 -0.03616 -1.63068 -0.26298 0 0 0 0 0 -0.01162 0 0 0 0.00103 0 1.8394 -0.45619 0.36199 0.55306
GLY_160 -3.43068 0.10325 3.26821 -8e-05 0 0 1.45156 -1.77506 -0.0356 -0.11471 -0.3655 -0.3697 0 0 -0.56031 0 0 -0.10682 0 0 0 -1.52855 0 0.83697 -0.6027 0.2799 -2.94984
MET_161 -9.63664 0.38663 6.12488 -0.21319 0.02069 0.08587 2.49637 -3.12113 -0.0237 -0.15629 -2.58798 -0.39492 0 0 0 0 0 -0.02264 0.69454 2.17258 0 0.09296 0 0.60916 -0.35096 0.52531 -3.29845
SER_162 -5.43787 0.35177 5.58854 -0.02733 0 0.02239 2.63662 -2.74217 -0.05911 -0.2488 -1.76755 -0.29102 0 0 0 -0.76557 0 0.06656 0.00246 0.49259 0 0.13194 0.62146 -0.77834 -0.38095 0.62241 -1.962
GLY_163 -5.61684 0.75696 4.77473 -8e-05 0 0 2.19896 -2.77408 -0 -0 -1.62162 -0.40025 0 0 0 0 0 -0.16235 0 0 0 -1.52121 0 0.83697 -0.57578 0.30142 -3.80316
GLY_164 -4.66231 0.53468 5.06196 -0.00036 0 0 2.65947 -2.61881 -0.02755 -0.18582 -3.31771 -0.14159 0 0 0 0 0 0.13693 0 0 0 -0.3991 0 0.83697 -0.34766 0.40343 -2.06746
GLY_165 -4.37724 0.3533 3.55562 -0.00035 0 0 2.50619 -2.11535 -0.00635 -0.02077 -2.50998 -0.27806 0 0 0 0 0 -0.00215 0 0 0 0.56313 0 0.83697 0.66884 0.62593 -0.20028
ILE_166 -10.2998 1.51154 3.21116 -0.65987 0.56028 0.14352 2.8829 -3.00369 -0 -0 -3.279 0.13076 0 0 0 0 0 -0.04364 0.05315 1.06624 0 -0.71831 0 0.73287 0.43876 0.8616 -6.4115
PHE_167 -11.536 2.09948 3.4686 -0.72729 0.29296 0.37029 2.5748 -3.32485 -0.00824 -0.02996 -3.13535 0.24773 0 0 0 0 0 0.00131 0.03783 0 2.023 -0.32947 0 1.0402 -0.37556 1.08716 -6.2234
ASN_168 -5.76842 0.541 6.25881 -0.15836 0.00988 0.20875 3.19046 -2.99676 -0 -0 -3.8608 -0.62784 0 0 -0.99154 -0.94069 0 -0.02876 0.06309 0 2.25555 -0.26091 0 -0.93687 -0.22222 0.76761 -3.49803
SER_169 -1.87403 0.14619 2.4125 -0.02955 1e-05 0.04886 0.92896 -1.06558 -0.01143 -0.03971 -0.35381 -1.01958 0 0 -0.99154 0 0 -0.05142 0.00153 0.16685 0 -0.2723 0.60357 -0.77834 -0.39479 0.32354 -2.25005
LYS_170 -2.607 0.3457 2.59657 -0.32583 0.04524 0.18124 0.90717 -1.10382 -0 -0 0.59903 -0.17981 0 0 0 0 0 -0.06516 0.00746 1.77024 0 -0.10254 0 -1.5107 -0.62918 0.17781 0.10641
GLY_171 -2.89795 0.209 2.76316 -5e-05 0 0 0.87626 -1.42222 -0.00545 -0.07635 -0.9127 -0.39415 0 0 0 0 0 -0.18498 0 0 0 -1.44921 0 0.83697 -0.84168 0.1906 -3.30876
GLU_172 -5.51659 0.26472 6.01167 -0.34943 0.07034 0.61796 2.20422 -2.56257 -0.02336 -0.10871 -1.75723 -0.80504 0 0 0 0 0 -0.00164 0.05033 0 3.59568 -0.04915 0 -2.7348 -0.7342 0.26702 -1.56077
VAL_173 -7.49755 1.17459 3.01507 -0.28478 0.1873 0.05762 2.37289 -2.49046 -0.02336 -0.10871 -2.10035 0.18547 0 0 0 0 0 0.07934 0.03446 0.0775 0 -0.40634 0 1.9342 -0.45954 0.58041 -3.67223
ILE_174 -7.79849 1.11832 1.79805 -0.48336 0.38022 0.08751 1.54997 -1.9827 -0.03422 -0.22826 -0.72064 -0.02136 0 0 0 0 0 -0.03209 0.01115 0.64636 0 -0.56658 0 0.73287 -0.22201 0.7495 -5.01575
GLY_175 -3.20865 0.13465 3.07108 -0.00143 0 0 1.78187 -1.62576 -0.02388 -0.13658 -1.48508 -0.35257 0 0 0 0 0 -0.05549 0 0 0 -1.49496 0 0.83697 0.41052 0.37101 -1.77827
LEU_176 -7.2723 0.6009 2.18679 -0.48671 0.18901 0.09347 0.73738 -2.14249 -0 -0 -0.4749 0.14078 0 0 0 0 0 0.04229 0.01387 0.55064 0 -0.33222 0 0.18072 0.21088 0.26184 -5.50006
HIS_D_177 -8.59705 0.60857 6.79512 -0.4951 0.02044 0.35492 2.52985 -3.61284 -0.03966 -0.26582 -3.7353 -0.40492 0 0 0 0 0 -0.03542 0.03106 0 1.62364 -0.07544 0 -0.45461 -0.38345 0.42815 -5.70787
GLN_178 -5.32169 0.35298 4.90072 -0.22281 0.01716 0.15234 1.44517 -2.41346 -0.01184 -0.07263 -1.40059 -0.65291 0 0 -0.75005 0 0 0.00411 0.13878 0 2.87919 -0.06891 0 -0.18838 -0.3221 0.32218 -1.2127
ASN_179 -4.80707 0.49421 4.86111 -0.1657 0.00154 0.24167 2.22718 -2.24528 -0 -0 -2.99655 -0.38173 0 0 -0.50511 -0.76557 0 -0.10601 0.0508 0 3.22204 0.11693 0 -0.93687 -0.14789 0.39966 -1.44264
GLY_180 -2.17665 0.30785 2.68077 -0.0001 0 0 1.11314 -1.23811 -0 -0 -0.84954 -0.40838 0 0 -1.04961 0 0 0.24276 0 0 0 0.29461 0 0.83697 0.71422 0.47284 0.94077
ALA_181 -1.40485 0.29922 1.73662 -0.02753 0.00999 0 0.68751 -0.83536 -0.00503 -0.03432 -1.04127 -0.61607 0 0 0 0 0 -0.07677 0 0 0 0.27756 0 1.8394 0.88807 0.29935 1.99652
GLU_182 -4.29367 0.43472 4.74719 -0.19286 0.03747 0.29311 1.74931 -2.11921 -0.0024 -0.03791 -2.14279 -0.36902 0 0 -1.55472 0 0 0.00211 0.20903 0 3.88288 0.03425 0 -2.7348 0.0816 0.23476 -1.74096
ASN:CtermProteinFull_183 -3.55758 0.06091 3.57163 -0.21098 0.03585 0.43254 1.12474 -1.71752 -0.00503 -0.03432 -1.73027 -0.55325 0 0 -1.21204 0 0 0 0.00246 0 3.42309 0 0 -0.93687 -0.02562 0.23968 -1.0926
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445526 MODEL 5 2022-11-19_00000158_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 274.722 tmscore: 0.72988 6jjoA_207 prob: 100 ident: 8.35
ATOM      1  N   ASN A   1      12.051  16.834   1.200  1.00  6.610          N  
ATOM      2  CA  ASN A   1      13.026  15.747   1.180  1.00  5.940          C  
ATOM      3  C   ASN A   1      12.727  14.816   0.010  1.00  5.160          C  
ATOM      4  O   ASN A   1      11.620  14.283  -0.102  1.00  5.100          O  
ATOM      5  CB  ASN A   1      13.042  14.982   2.499  1.00  8.580          C  
ATOM      6  CG  ASN A   1      14.222  13.993   2.614  1.00  8.580          C  
ATOM      7  OD1 ASN A   1      14.650  13.325   1.647  1.00  8.580          O  
ATOM      8  ND2 ASN A   1      14.758  13.903   3.817  1.00  8.580          N  
ATOM      9 1H   ASN A   1      11.196  16.515   1.633  1.00  7.930          H  
ATOM     10 2H   ASN A   1      12.425  17.610   1.726  1.00  7.930          H  
ATOM     11 3H   ASN A   1      11.857  17.133   0.254  1.00  7.930          H  
ATOM     12  HA  ASN A   1      14.019  16.170   1.015  1.00  7.130          H  
ATOM     13 1HB  ASN A   1      13.095  15.689   3.328  1.00 10.300          H  
ATOM     14 2HB  ASN A   1      12.110  14.424   2.604  1.00 10.300          H  
ATOM     15 1HD2 ASN A   1      15.530  13.286   3.982  1.00 10.300          H  
ATOM     16 2HD2 ASN A   1      14.387  14.440   4.582  1.00 10.300          H  
ATOM     17  N   ALA A   2      13.719  14.612  -0.852  1.00  4.770          N  
ATOM     18  CA  ALA A   2      13.597  13.788  -2.056  1.00  4.330          C  
ATOM     19  C   ALA A   2      13.161  12.357  -1.772  1.00  3.530          C  
ATOM     20  O   ALA A   2      12.553  11.724  -2.627  1.00  3.420          O  
ATOM     21  CB  ALA A   2      14.911  13.763  -2.811  1.00  6.240          C  
ATOM     22  H   ALA A   2      14.611  15.058  -0.674  1.00  5.720          H  
ATOM     23  HA  ALA A   2      12.834  14.244  -2.693  1.00  5.200          H  
ATOM     24 1HB  ALA A   2      14.793  13.181  -3.726  1.00  7.490          H  
ATOM     25 2HB  ALA A   2      15.207  14.779  -3.063  1.00  7.490          H  
ATOM     26 3HB  ALA A   2      15.679  13.305  -2.189  1.00  7.490          H  
ATOM     27  N   SER A   3      13.449  11.830  -0.579  1.00  3.380          N  
ATOM     28  CA  SER A   3      13.080  10.453  -0.249  1.00  3.060          C  
ATOM     29  C   SER A   3      11.552  10.258  -0.246  1.00  2.820          C  
ATOM     30  O   SER A   3      11.050   9.123  -0.277  1.00  2.860          O  
ATOM     31  CB  SER A   3      13.731  10.029   1.059  1.00  4.410          C  
ATOM     32  OG  SER A   3      13.245  10.736   2.166  1.00  4.410          O  
ATOM     33  H   SER A   3      13.943  12.375   0.130  1.00  4.060          H  
ATOM     34  HA  SER A   3      13.488   9.807  -1.026  1.00  3.670          H  
ATOM     35 1HB  SER A   3      13.579   8.959   1.211  1.00  5.290          H  
ATOM     36 2HB  SER A   3      14.806  10.191   0.983  1.00  5.290          H  
ATOM     37  HG  SER A   3      13.797  10.454   2.910  1.00  5.290          H  
ATOM     38  N   ALA A   4      10.800  11.366  -0.226  1.00  2.850          N  
ATOM     39  CA  ALA A   4       9.347  11.363  -0.292  1.00  2.800          C  
ATOM     40  C   ALA A   4       8.876  10.755  -1.606  1.00  2.420          C  
ATOM     41  O   ALA A   4       7.757  10.231  -1.706  1.00  2.480          O  
ATOM     42  CB  ALA A   4       8.814  12.774  -0.178  1.00  3.940          C  
ATOM     43  H   ALA A   4      11.264  12.279  -0.195  1.00  3.420          H  
ATOM     44  HA  ALA A   4       8.971  10.756   0.522  1.00  3.360          H  
ATOM     45 1HB  ALA A   4       7.738  12.763  -0.228  1.00  4.730          H  
ATOM     46 2HB  ALA A   4       9.135  13.218   0.761  1.00  4.730          H  
ATOM     47 3HB  ALA A   4       9.206  13.369  -1.005  1.00  4.730          H  
ATOM     48  N   LEU A   5       9.741  10.822  -2.620  1.00  2.230          N  
ATOM     49  CA  LEU A   5       9.450  10.357  -3.961  1.00  2.330          C  
ATOM     50  C   LEU A   5       9.461   8.843  -4.015  1.00  1.890          C  
ATOM     51  O   LEU A   5       9.059   8.254  -5.018  1.00  2.130          O  
ATOM     52  CB  LEU A   5      10.505  10.915  -4.924  1.00  3.220          C  
ATOM     53  CG  LEU A   5      10.557  12.473  -5.079  1.00  3.220          C  
ATOM     54  CD1 LEU A   5      11.775  12.839  -5.913  1.00  3.220          C  
ATOM     55  CD2 LEU A   5       9.276  12.994  -5.734  1.00  3.220          C  
ATOM     56  H   LEU A   5      10.668  11.228  -2.463  1.00  2.680          H  
ATOM     57  HA  LEU A   5       8.455  10.695  -4.242  1.00  2.800          H  
ATOM     58 1HB  LEU A   5      11.484  10.580  -4.586  1.00  3.870          H  
ATOM     59 2HB  LEU A   5      10.327  10.490  -5.908  1.00  3.870          H  
ATOM     60  HG  LEU A   5      10.670  12.933  -4.097  1.00  3.870          H  
ATOM     61 1HD1 LEU A   5      11.837  13.921  -6.015  1.00  3.870          H  
ATOM     62 2HD1 LEU A   5      12.674  12.468  -5.412  1.00  3.870          H  
ATOM     63 3HD1 LEU A   5      11.693  12.386  -6.899  1.00  3.870          H  
ATOM     64 1HD2 LEU A   5       9.339  14.077  -5.834  1.00  3.870          H  
ATOM     65 2HD2 LEU A   5       9.162  12.545  -6.721  1.00  3.870          H  
ATOM     66 3HD2 LEU A   5       8.413  12.748  -5.125  1.00  3.870          H  
ATOM     67  N   LEU A   6       9.958   8.209  -2.954  1.00  1.570          N  
ATOM     68  CA  LEU A   6       9.953   6.771  -2.863  1.00  1.500          C  
ATOM     69  C   LEU A   6       8.905   6.346  -1.829  1.00  1.360          C  
ATOM     70  O   LEU A   6       8.195   5.364  -2.021  1.00  1.500          O  
ATOM     71  CB  LEU A   6      11.351   6.268  -2.512  1.00  2.130          C  
ATOM     72  CG  LEU A   6      12.475   6.645  -3.542  1.00  2.130          C  
ATOM     73  CD1 LEU A   6      13.804   6.135  -3.023  1.00  2.130          C  
ATOM     74  CD2 LEU A   6      12.168   6.062  -4.938  1.00  2.130          C  
ATOM     75  H   LEU A   6      10.311   8.740  -2.159  1.00  1.880          H  
ATOM     76  HA  LEU A   6       9.647   6.354  -3.817  1.00  1.800          H  
ATOM     77 1HB  LEU A   6      11.630   6.692  -1.545  1.00  2.550          H  
ATOM     78 2HB  LEU A   6      11.320   5.184  -2.420  1.00  2.550          H  
ATOM     79  HG  LEU A   6      12.542   7.732  -3.619  1.00  2.550          H  
ATOM     80 1HD1 LEU A   6      14.595   6.413  -3.720  1.00  2.550          H  
ATOM     81 2HD1 LEU A   6      14.009   6.575  -2.049  1.00  2.550          H  
ATOM     82 3HD1 LEU A   6      13.767   5.050  -2.933  1.00  2.550          H  
ATOM     83 1HD2 LEU A   6      12.965   6.341  -5.626  1.00  2.550          H  
ATOM     84 2HD2 LEU A   6      12.104   4.977  -4.880  1.00  2.550          H  
ATOM     85 3HD2 LEU A   6      11.230   6.458  -5.321  1.00  2.550          H  
ATOM     86  N   ARG A   7       8.746   7.120  -0.743  1.00  1.290          N  
ATOM     87  CA  ARG A   7       7.760   6.761   0.287  1.00  1.280          C  
ATOM     88  C   ARG A   7       6.356   6.701  -0.276  1.00  1.080          C  
ATOM     89  O   ARG A   7       5.582   5.801   0.052  1.00  1.110          O  
ATOM     90  CB  ARG A   7       7.785   7.730   1.439  1.00  1.800          C  
ATOM     91  CG  ARG A   7       8.969   7.575   2.300  1.00  1.800          C  
ATOM     92  CD  ARG A   7       8.843   8.298   3.543  1.00  1.800          C  
ATOM     93  NE  ARG A   7       8.879   9.750   3.375  1.00  1.800          N  
ATOM     94  CZ  ARG A   7       9.997  10.493   3.334  1.00  1.800          C  
ATOM     95  NH1 ARG A   7      11.168   9.924   3.401  1.00  1.800          N  
ATOM     96  NH2 ARG A   7       9.918  11.807   3.209  1.00  1.800          N  
ATOM     97  H   ARG A   7       9.360   7.922  -0.602  1.00  1.550          H  
ATOM     98  HA  ARG A   7       8.016   5.778   0.676  1.00  1.540          H  
ATOM     99 1HB  ARG A   7       7.781   8.742   1.055  1.00  2.160          H  
ATOM    100 2HB  ARG A   7       6.889   7.604   2.052  1.00  2.160          H  
ATOM    101 1HG  ARG A   7       9.105   6.520   2.536  1.00  2.160          H  
ATOM    102 2HG  ARG A   7       9.844   7.942   1.767  1.00  2.160          H  
ATOM    103 1HD  ARG A   7       7.897   8.045   3.997  1.00  2.160          H  
ATOM    104 2HD  ARG A   7       9.633   7.992   4.187  1.00  2.160          H  
ATOM    105  HE  ARG A   7       7.998  10.238   3.278  1.00  2.160          H  
ATOM    106 1HH1 ARG A   7      11.250   8.924   3.458  1.00  2.160          H  
ATOM    107 2HH1 ARG A   7      12.002  10.491   3.335  1.00  2.160          H  
ATOM    108 1HH2 ARG A   7       9.016  12.259   3.153  1.00  2.160          H  
ATOM    109 2HH2 ARG A   7      10.763  12.358   3.174  1.00  2.160          H  
ATOM    110  N   MET A   8       6.035   7.613  -1.182  1.00  0.970          N  
ATOM    111  CA  MET A   8       4.724   7.649  -1.799  1.00  0.840          C  
ATOM    112  C   MET A   8       4.390   6.367  -2.568  1.00  0.670          C  
ATOM    113  O   MET A   8       3.220   6.076  -2.813  1.00  0.660          O  
ATOM    114  CB  MET A   8       4.593   8.877  -2.689  1.00  1.230          C  
ATOM    115  CG  MET A   8       3.174   9.106  -3.229  1.00  1.230          C  
ATOM    116  SD  MET A   8       2.964  10.697  -4.067  1.00  1.230          S  
ATOM    117  CE  MET A   8       2.821  11.805  -2.661  1.00  1.230          C  
ATOM    118  H   MET A   8       6.708   8.359  -1.405  1.00  1.160          H  
ATOM    119  HA  MET A   8       3.986   7.742  -1.002  1.00  1.010          H  
ATOM    120 1HB  MET A   8       4.930   9.752  -2.151  1.00  1.470          H  
ATOM    121 2HB  MET A   8       5.258   8.759  -3.548  1.00  1.470          H  
ATOM    122 1HG  MET A   8       2.928   8.318  -3.943  1.00  1.470          H  
ATOM    123 2HG  MET A   8       2.461   9.046  -2.406  1.00  1.470          H  
ATOM    124 1HE  MET A   8       2.666  12.820  -3.018  1.00  1.470          H  
ATOM    125 2HE  MET A   8       1.975  11.496  -2.047  1.00  1.470          H  
ATOM    126 3HE  MET A   8       3.728  11.773  -2.066  1.00  1.470          H  
ATOM    127  N   ASN A   9       5.393   5.576  -2.962  1.00  0.610          N  
ATOM    128  CA  ASN A   9       5.141   4.370  -3.736  1.00  0.540          C  
ATOM    129  C   ASN A   9       4.584   3.250  -2.864  1.00  0.480          C  
ATOM    130  O   ASN A   9       4.152   2.207  -3.370  1.00  0.510          O  
ATOM    131  CB  ASN A   9       6.401   3.919  -4.440  1.00  0.780          C  
ATOM    132  CG  ASN A   9       6.790   4.851  -5.549  1.00  0.780          C  
ATOM    133  OD1 ASN A   9       5.944   5.514  -6.166  1.00  0.780          O  
ATOM    134  ND2 ASN A   9       8.064   4.927  -5.813  1.00  0.780          N  
ATOM    135  H   ASN A   9       6.356   5.789  -2.695  1.00  0.730          H  
ATOM    136  HA  ASN A   9       4.388   4.598  -4.490  1.00  0.650          H  
ATOM    137 1HB  ASN A   9       7.217   3.854  -3.726  1.00  0.940          H  
ATOM    138 2HB  ASN A   9       6.250   2.921  -4.851  1.00  0.940          H  
ATOM    139 1HD2 ASN A   9       8.389   5.542  -6.532  1.00  0.940          H  
ATOM    140 2HD2 ASN A   9       8.718   4.381  -5.289  1.00  0.940          H  
ATOM    141  N   PHE A  10       4.554   3.476  -1.551  1.00  0.520          N  
ATOM    142  CA  PHE A  10       3.996   2.534  -0.609  1.00  0.560          C  
ATOM    143  C   PHE A  10       2.533   2.829  -0.393  1.00  0.550          C  
ATOM    144  O   PHE A  10       1.859   2.099   0.328  1.00  0.610          O  
ATOM    145  CB  PHE A  10       4.714   2.615   0.739  1.00  0.770          C  
ATOM    146  CG  PHE A  10       6.081   2.027   0.746  1.00  0.770          C  
ATOM    147  CD1 PHE A  10       7.184   2.725   0.286  1.00  0.770          C  
ATOM    148  CD2 PHE A  10       6.271   0.770   1.266  1.00  0.770          C  
ATOM    149  CE1 PHE A  10       8.437   2.153   0.328  1.00  0.770          C  
ATOM    150  CE2 PHE A  10       7.497   0.207   1.314  1.00  0.770          C  
ATOM    151  CZ  PHE A  10       8.587   0.882   0.848  1.00  0.770          C  
ATOM    152  H   PHE A  10       4.935   4.353  -1.179  1.00  0.620          H  
ATOM    153  HA  PHE A  10       4.099   1.525  -1.006  1.00  0.670          H  
ATOM    154 1HB  PHE A  10       4.791   3.654   1.042  1.00  0.920          H  
ATOM    155 2HB  PHE A  10       4.125   2.103   1.499  1.00  0.920          H  
ATOM    156  HD1 PHE A  10       7.056   3.723  -0.123  1.00  0.920          H  
ATOM    157  HD2 PHE A  10       5.422   0.220   1.651  1.00  0.920          H  
ATOM    158  HE1 PHE A  10       9.300   2.703  -0.046  1.00  0.920          H  
ATOM    159  HE2 PHE A  10       7.610  -0.781   1.721  1.00  0.920          H  
ATOM    160  HZ  PHE A  10       9.572   0.411   0.895  1.00  0.920          H  
ATOM    161  N   VAL A  11       2.006   3.906  -0.991  1.00  0.530          N  
ATOM    162  CA  VAL A  11       0.621   4.216  -0.706  1.00  0.590          C  
ATOM    163  C   VAL A  11      -0.244   4.054  -1.950  1.00  0.490          C  
ATOM    164  O   VAL A  11      -0.036   4.693  -2.990  1.00  0.550          O  
ATOM    165  CB  VAL A  11       0.537   5.616  -0.087  1.00  0.800          C  
ATOM    166  CG1 VAL A  11      -0.870   5.955   0.249  1.00  0.800          C  
ATOM    167  CG2 VAL A  11       1.385   5.645   1.166  1.00  0.800          C  
ATOM    168  H   VAL A  11       2.548   4.512  -1.620  1.00  0.640          H  
ATOM    169  HA  VAL A  11       0.250   3.521   0.040  1.00  0.710          H  
ATOM    170  HB  VAL A  11       0.904   6.356  -0.801  1.00  0.960          H  
ATOM    171 1HG1 VAL A  11      -0.877   6.924   0.685  1.00  0.960          H  
ATOM    172 2HG1 VAL A  11      -1.480   5.947  -0.599  1.00  0.960          H  
ATOM    173 3HG1 VAL A  11      -1.247   5.225   0.962  1.00  0.960          H  
ATOM    174 1HG2 VAL A  11       1.321   6.596   1.603  1.00  0.960          H  
ATOM    175 2HG2 VAL A  11       1.002   4.913   1.858  1.00  0.960          H  
ATOM    176 3HG2 VAL A  11       2.424   5.422   0.931  1.00  0.960          H  
ATOM    177  N   LYS A  12      -1.214   3.163  -1.823  1.00  0.400          N  
ATOM    178  CA  LYS A  12      -2.120   2.766  -2.885  1.00  0.340          C  
ATOM    179  C   LYS A  12      -3.524   3.280  -2.655  1.00  0.320          C  
ATOM    180  O   LYS A  12      -3.927   3.554  -1.516  1.00  0.390          O  
ATOM    181  CB  LYS A  12      -2.130   1.238  -2.992  1.00  0.500          C  
ATOM    182  CG  LYS A  12      -0.753   0.604  -3.252  1.00  0.500          C  
ATOM    183  CD  LYS A  12      -0.243   0.915  -4.671  1.00  0.500          C  
ATOM    184  CE  LYS A  12       1.090   0.236  -5.016  1.00  0.500          C  
ATOM    185  NZ  LYS A  12       2.263   0.922  -4.415  1.00  0.500          N  
ATOM    186  H   LYS A  12      -1.328   2.734  -0.901  1.00  0.480          H  
ATOM    187  HA  LYS A  12      -1.774   3.187  -3.826  1.00  0.410          H  
ATOM    188 1HB  LYS A  12      -2.525   0.817  -2.065  1.00  0.600          H  
ATOM    189 2HB  LYS A  12      -2.801   0.937  -3.801  1.00  0.600          H  
ATOM    190 1HG  LYS A  12      -0.036   0.958  -2.510  1.00  0.600          H  
ATOM    191 2HG  LYS A  12      -0.862  -0.455  -3.144  1.00  0.600          H  
ATOM    192 1HD  LYS A  12      -0.994   0.589  -5.396  1.00  0.600          H  
ATOM    193 2HD  LYS A  12      -0.097   1.984  -4.783  1.00  0.600          H  
ATOM    194 1HE  LYS A  12       1.077  -0.768  -4.663  1.00  0.600          H  
ATOM    195 2HE  LYS A  12       1.199   0.222  -6.086  1.00  0.600          H  
ATOM    196 1HZ  LYS A  12       3.126   0.458  -4.671  1.00  0.600          H  
ATOM    197 2HZ  LYS A  12       2.302   1.880  -4.742  1.00  0.600          H  
ATOM    198 3HZ  LYS A  12       2.191   0.922  -3.413  1.00  0.600          H  
ATOM    199  N   GLY A  13      -4.284   3.390  -3.740  1.00  0.330          N  
ATOM    200  CA  GLY A  13      -5.678   3.756  -3.644  1.00  0.450          C  
ATOM    201  C   GLY A  13      -6.421   2.554  -3.098  1.00  0.440          C  
ATOM    202  O   GLY A  13      -6.009   1.402  -3.314  1.00  0.530          O  
ATOM    203  H   GLY A  13      -3.882   3.178  -4.654  1.00  0.400          H  
ATOM    204 1HA  GLY A  13      -5.798   4.613  -2.979  1.00  0.540          H  
ATOM    205 2HA  GLY A  13      -6.064   4.037  -4.622  1.00  0.540          H  
ATOM    206  N   ASN A  14      -7.539   2.818  -2.435  1.00  0.470          N  
ATOM    207  CA  ASN A  14      -8.387   1.791  -1.853  1.00  0.520          C  
ATOM    208  C   ASN A  14      -9.871   2.070  -2.115  1.00  0.560          C  
ATOM    209  O   ASN A  14     -10.474   2.976  -1.524  1.00  0.720          O  
ATOM    210  CB  ASN A  14      -8.064   1.733  -0.366  1.00  0.710          C  
ATOM    211  CG  ASN A  14      -8.715   0.712   0.450  1.00  0.710          C  
ATOM    212  OD1 ASN A  14      -9.502  -0.119  -0.005  1.00  0.710          O  
ATOM    213  ND2 ASN A  14      -8.399   0.786   1.722  1.00  0.710          N  
ATOM    214  H   ASN A  14      -7.788   3.791  -2.256  1.00  0.560          H  
ATOM    215  HA  ASN A  14      -8.151   0.829  -2.318  1.00  0.620          H  
ATOM    216 1HB  ASN A  14      -6.987   1.600  -0.264  1.00  0.850          H  
ATOM    217 2HB  ASN A  14      -8.300   2.670   0.074  1.00  0.850          H  
ATOM    218 1HD2 ASN A  14      -8.789   0.145   2.386  1.00  0.850          H  
ATOM    219 2HD2 ASN A  14      -7.757   1.524   2.031  1.00  0.850          H  
ATOM    220  N   GLN A  15     -10.461   1.350  -3.072  1.00  0.510          N  
ATOM    221  CA  GLN A  15     -11.875   1.589  -3.375  1.00  0.600          C  
ATOM    222  C   GLN A  15     -12.668   0.740  -2.407  1.00  0.680          C  
ATOM    223  O   GLN A  15     -12.405  -0.458  -2.286  1.00  0.800          O  
ATOM    224  CB  GLN A  15     -12.227   1.213  -4.806  1.00  0.800          C  
ATOM    225  CG  GLN A  15     -11.493   2.003  -5.906  1.00  0.800          C  
ATOM    226  CD  GLN A  15     -11.897   3.459  -5.930  1.00  0.800          C  
ATOM    227  OE1 GLN A  15     -13.060   3.761  -5.648  1.00  0.800          O  
ATOM    228  NE2 GLN A  15     -10.983   4.358  -6.291  1.00  0.800          N  
ATOM    229  H   GLN A  15      -9.923   0.619  -3.555  1.00  0.610          H  
ATOM    230  HA  GLN A  15     -12.124   2.637  -3.198  1.00  0.720          H  
ATOM    231 1HB  GLN A  15     -12.053   0.171  -4.928  1.00  0.960          H  
ATOM    232 2HB  GLN A  15     -13.293   1.368  -4.957  1.00  0.960          H  
ATOM    233 1HG  GLN A  15     -10.418   1.947  -5.722  1.00  0.960          H  
ATOM    234 2HG  GLN A  15     -11.723   1.562  -6.881  1.00  0.960          H  
ATOM    235 1HE2 GLN A  15     -11.206   5.326  -6.352  1.00  0.960          H  
ATOM    236 2HE2 GLN A  15     -10.043   4.079  -6.556  1.00  0.960          H  
ATOM    237  N   VAL A  16     -13.621   1.351  -1.709  1.00  0.820          N  
ATOM    238  CA  VAL A  16     -14.385   0.673  -0.671  1.00  1.070          C  
ATOM    239  C   VAL A  16     -15.904   0.790  -0.816  1.00  1.060          C  
ATOM    240  O   VAL A  16     -16.416   1.624  -1.560  1.00  1.030          O  
ATOM    241  CB  VAL A  16     -13.902   1.163   0.713  1.00  1.400          C  
ATOM    242  CG1 VAL A  16     -12.427   0.796   0.925  1.00  1.400          C  
ATOM    243  CG2 VAL A  16     -14.029   2.677   0.781  1.00  1.400          C  
ATOM    244  H   VAL A  16     -13.836   2.338  -1.891  1.00  0.980          H  
ATOM    245  HA  VAL A  16     -14.144  -0.379  -0.727  1.00  1.280          H  
ATOM    246  HB  VAL A  16     -14.496   0.700   1.489  1.00  1.680          H  
ATOM    247 1HG1 VAL A  16     -12.098   1.133   1.888  1.00  1.680          H  
ATOM    248 2HG1 VAL A  16     -12.307  -0.283   0.867  1.00  1.680          H  
ATOM    249 3HG1 VAL A  16     -11.818   1.263   0.164  1.00  1.680          H  
ATOM    250 1HG2 VAL A  16     -13.698   3.042   1.733  1.00  1.680          H  
ATOM    251 2HG2 VAL A  16     -13.417   3.122   0.008  1.00  1.680          H  
ATOM    252 3HG2 VAL A  16     -15.063   2.962   0.640  1.00  1.680          H  
ATOM    253  N   LEU A  17     -16.619  -0.038  -0.059  1.00  1.330          N  
ATOM    254  CA  LEU A  17     -18.077  -0.107  -0.062  1.00  1.490          C  
ATOM    255  C   LEU A  17     -18.818   1.234  -0.066  1.00  1.440          C  
ATOM    256  O   LEU A  17     -19.751   1.427  -0.847  1.00  2.080          O  
ATOM    257  CB  LEU A  17     -18.496  -0.890   1.196  1.00  2.020          C  
ATOM    258  CG  LEU A  17     -20.004  -1.070   1.486  1.00  2.020          C  
ATOM    259  CD1 LEU A  17     -20.667  -1.893   0.386  1.00  2.020          C  
ATOM    260  CD2 LEU A  17     -20.144  -1.745   2.846  1.00  2.020          C  
ATOM    261  H   LEU A  17     -16.122  -0.677   0.542  1.00  1.600          H  
ATOM    262  HA  LEU A  17     -18.370  -0.658  -0.956  1.00  1.790          H  
ATOM    263 1HB  LEU A  17     -18.063  -1.887   1.130  1.00  2.430          H  
ATOM    264 2HB  LEU A  17     -18.059  -0.396   2.065  1.00  2.430          H  
ATOM    265  HG  LEU A  17     -20.495  -0.097   1.516  1.00  2.430          H  
ATOM    266 1HD1 LEU A  17     -21.726  -2.009   0.615  1.00  2.430          H  
ATOM    267 2HD1 LEU A  17     -20.565  -1.386  -0.574  1.00  2.430          H  
ATOM    268 3HD1 LEU A  17     -20.199  -2.875   0.330  1.00  2.430          H  
ATOM    269 1HD2 LEU A  17     -21.201  -1.875   3.082  1.00  2.430          H  
ATOM    270 2HD2 LEU A  17     -19.656  -2.716   2.811  1.00  2.430          H  
ATOM    271 3HD2 LEU A  17     -19.673  -1.128   3.615  1.00  2.430          H  
ATOM    272  N   SER A  18     -18.424   2.147   0.813  1.00  1.210          N  
ATOM    273  CA  SER A  18     -19.098   3.428   0.968  1.00  1.300          C  
ATOM    274  C   SER A  18     -18.357   4.635   0.387  1.00  1.210          C  
ATOM    275  O   SER A  18     -18.707   5.777   0.699  1.00  1.440          O  
ATOM    276  CB  SER A  18     -19.368   3.671   2.441  1.00  1.780          C  
ATOM    277  OG  SER A  18     -18.170   3.724   3.169  1.00  1.780          O  
ATOM    278  H   SER A  18     -17.660   1.937   1.438  1.00  1.450          H  
ATOM    279  HA  SER A  18     -20.059   3.358   0.458  1.00  1.560          H  
ATOM    280 1HB  SER A  18     -19.915   4.605   2.563  1.00  2.140          H  
ATOM    281 2HB  SER A  18     -19.996   2.869   2.829  1.00  2.140          H  
ATOM    282  HG  SER A  18     -18.417   3.899   4.084  1.00  2.140          H  
ATOM    283  N   GLY A  19     -17.318   4.422  -0.419  1.00  1.050          N  
ATOM    284  CA  GLY A  19     -16.566   5.575  -0.916  1.00  1.200          C  
ATOM    285  C   GLY A  19     -15.131   5.218  -1.254  1.00  1.000          C  
ATOM    286  O   GLY A  19     -14.854   4.160  -1.824  1.00  1.590          O  
ATOM    287  H   GLY A  19     -17.071   3.467  -0.704  1.00  1.260          H  
ATOM    288 1HA  GLY A  19     -17.059   5.972  -1.802  1.00  1.440          H  
ATOM    289 2HA  GLY A  19     -16.574   6.364  -0.166  1.00  1.440          H  
ATOM    290  N   THR A  20     -14.222   6.150  -0.986  1.00  0.900          N  
ATOM    291  CA  THR A  20     -12.819   5.933  -1.290  1.00  0.920          C  
ATOM    292  C   THR A  20     -11.933   6.218  -0.091  1.00  0.780          C  
ATOM    293  O   THR A  20     -12.258   7.049   0.763  1.00  1.320          O  
ATOM    294  CB  THR A  20     -12.358   6.857  -2.427  1.00  1.280          C  
ATOM    295  OG1 THR A  20     -12.489   8.224  -2.001  1.00  1.280          O  
ATOM    296  CG2 THR A  20     -13.202   6.638  -3.657  1.00  1.280          C  
ATOM    297  H   THR A  20     -14.499   7.016  -0.543  1.00  1.080          H  
ATOM    298  HA  THR A  20     -12.667   4.893  -1.583  1.00  1.100          H  
ATOM    299  HB  THR A  20     -11.313   6.649  -2.661  1.00  1.540          H  
ATOM    300  HG1 THR A  20     -11.861   8.408  -1.289  1.00  1.540          H  
ATOM    301 1HG2 THR A  20     -12.863   7.296  -4.454  1.00  1.540          H  
ATOM    302 2HG2 THR A  20     -13.105   5.608  -3.970  1.00  1.540          H  
ATOM    303 3HG2 THR A  20     -14.242   6.852  -3.442  1.00  1.540          H  
ATOM    304  N   GLY A  21     -10.753   5.629  -0.121  1.00  0.550          N  
ATOM    305  CA  GLY A  21      -9.708   5.848   0.859  1.00  0.560          C  
ATOM    306  C   GLY A  21      -8.406   5.353   0.268  1.00  0.620          C  
ATOM    307  O   GLY A  21      -8.299   5.203  -0.961  1.00  1.200          O  
ATOM    308  H   GLY A  21     -10.592   4.907  -0.828  1.00  0.660          H  
ATOM    309 1HA  GLY A  21      -9.629   6.905   1.103  1.00  0.670          H  
ATOM    310 2HA  GLY A  21      -9.934   5.309   1.778  1.00  0.670          H  
ATOM    311  N   SER A  22      -7.428   5.127   1.135  1.00  0.480          N  
ATOM    312  CA  SER A  22      -6.082   4.714   0.782  1.00  0.500          C  
ATOM    313  C   SER A  22      -5.646   3.475   1.591  1.00  0.420          C  
ATOM    314  O   SER A  22      -6.374   2.970   2.472  1.00  0.410          O  
ATOM    315  CB  SER A  22      -5.138   5.874   1.080  1.00  0.690          C  
ATOM    316  OG  SER A  22      -5.499   7.034   0.370  1.00  0.690          O  
ATOM    317  H   SER A  22      -7.598   5.301   2.126  1.00  0.580          H  
ATOM    318  HA  SER A  22      -6.047   4.475  -0.279  1.00  0.600          H  
ATOM    319 1HB  SER A  22      -5.165   6.087   2.137  1.00  0.830          H  
ATOM    320 2HB  SER A  22      -4.118   5.590   0.824  1.00  0.830          H  
ATOM    321  HG  SER A  22      -6.386   7.300   0.720  1.00  0.830          H  
ATOM    322  N   ALA A  23      -4.471   2.947   1.249  1.00  0.410          N  
ATOM    323  CA  ALA A  23      -3.860   1.865   2.018  1.00  0.410          C  
ATOM    324  C   ALA A  23      -2.319   1.933   1.891  1.00  0.430          C  
ATOM    325  O   ALA A  23      -1.792   2.290   0.837  1.00  0.450          O  
ATOM    326  CB  ALA A  23      -4.417   0.547   1.552  1.00  0.570          C  
ATOM    327  H   ALA A  23      -3.999   3.320   0.422  1.00  0.490          H  
ATOM    328  HA  ALA A  23      -4.111   2.000   3.068  1.00  0.490          H  
ATOM    329 1HB  ALA A  23      -3.989  -0.206   2.159  1.00  0.690          H  
ATOM    330 2HB  ALA A  23      -5.493   0.540   1.673  1.00  0.690          H  
ATOM    331 3HB  ALA A  23      -4.171   0.394   0.509  1.00  0.690          H  
ATOM    332  N   THR A  24      -1.587   1.540   2.945  1.00  0.460          N  
ATOM    333  CA  THR A  24      -0.117   1.667   2.911  1.00  0.530          C  
ATOM    334  C   THR A  24       0.662   0.360   3.100  1.00  0.490          C  
ATOM    335  O   THR A  24       0.403  -0.410   4.019  1.00  0.540          O  
ATOM    336  CB  THR A  24       0.301   2.678   4.008  1.00  0.710          C  
ATOM    337  OG1 THR A  24      -0.361   3.918   3.748  1.00  0.710          O  
ATOM    338  CG2 THR A  24       1.825   2.911   3.995  1.00  0.710          C  
ATOM    339  H   THR A  24      -2.044   1.203   3.795  1.00  0.550          H  
ATOM    340  HA  THR A  24       0.155   2.086   1.954  1.00  0.640          H  
ATOM    341  HB  THR A  24      -0.004   2.309   4.984  1.00  0.860          H  
ATOM    342  HG1 THR A  24      -1.331   3.815   3.998  1.00  0.860          H  
ATOM    343 1HG2 THR A  24       2.078   3.640   4.759  1.00  0.860          H  
ATOM    344 2HG2 THR A  24       2.356   1.982   4.203  1.00  0.860          H  
ATOM    345 3HG2 THR A  24       2.133   3.281   3.023  1.00  0.860          H  
ATOM    346  N   PHE A  25       1.624   0.082   2.226  1.00  0.480          N  
ATOM    347  CA  PHE A  25       2.406  -1.145   2.384  1.00  0.540          C  
ATOM    348  C   PHE A  25       3.333  -1.124   3.585  1.00  0.640          C  
ATOM    349  O   PHE A  25       4.124  -0.196   3.794  1.00  0.750          O  
ATOM    350  CB  PHE A  25       3.170  -1.514   1.122  1.00  0.730          C  
ATOM    351  CG  PHE A  25       2.361  -2.243   0.103  1.00  0.730          C  
ATOM    352  CD1 PHE A  25       1.862  -1.640  -1.025  1.00  0.730          C  
ATOM    353  CD2 PHE A  25       2.121  -3.608   0.297  1.00  0.730          C  
ATOM    354  CE1 PHE A  25       1.139  -2.394  -1.944  1.00  0.730          C  
ATOM    355  CE2 PHE A  25       1.401  -4.348  -0.605  1.00  0.730          C  
ATOM    356  CZ  PHE A  25       0.913  -3.738  -1.737  1.00  0.730          C  
ATOM    357  H   PHE A  25       1.801   0.746   1.475  1.00  0.580          H  
ATOM    358  HA  PHE A  25       1.702  -1.956   2.555  1.00  0.650          H  
ATOM    359 1HB  PHE A  25       3.547  -0.610   0.654  1.00  0.880          H  
ATOM    360 2HB  PHE A  25       4.021  -2.130   1.386  1.00  0.880          H  
ATOM    361  HD1 PHE A  25       2.038  -0.572  -1.192  1.00  0.880          H  
ATOM    362  HD2 PHE A  25       2.529  -4.093   1.191  1.00  0.880          H  
ATOM    363  HE1 PHE A  25       0.756  -1.938  -2.827  1.00  0.880          H  
ATOM    364  HE2 PHE A  25       1.236  -5.414  -0.431  1.00  0.880          H  
ATOM    365  HZ  PHE A  25       0.357  -4.315  -2.465  1.00  0.880          H  
ATOM    366  N   ILE A  26       3.240  -2.196   4.371  1.00  0.720          N  
ATOM    367  CA  ILE A  26       4.023  -2.391   5.587  1.00  0.900          C  
ATOM    368  C   ILE A  26       5.060  -3.520   5.488  1.00  0.990          C  
ATOM    369  O   ILE A  26       6.123  -3.459   6.110  1.00  1.610          O  
ATOM    370  CB  ILE A  26       3.081  -2.566   6.820  1.00  1.190          C  
ATOM    371  CG1 ILE A  26       3.860  -2.445   8.172  1.00  1.190          C  
ATOM    372  CG2 ILE A  26       2.283  -3.873   6.775  1.00  1.190          C  
ATOM    373  CD1 ILE A  26       4.439  -1.070   8.464  1.00  1.190          C  
ATOM    374  H   ILE A  26       2.574  -2.917   4.082  1.00  0.860          H  
ATOM    375  HA  ILE A  26       4.584  -1.475   5.737  1.00  1.080          H  
ATOM    376  HB  ILE A  26       2.362  -1.746   6.810  1.00  1.430          H  
ATOM    377 1HG1 ILE A  26       3.177  -2.694   8.982  1.00  1.430          H  
ATOM    378 2HG1 ILE A  26       4.677  -3.167   8.182  1.00  1.430          H  
ATOM    379 1HG2 ILE A  26       1.613  -3.921   7.633  1.00  1.430          H  
ATOM    380 2HG2 ILE A  26       1.699  -3.893   5.871  1.00  1.430          H  
ATOM    381 3HG2 ILE A  26       2.944  -4.728   6.805  1.00  1.430          H  
ATOM    382 1HD1 ILE A  26       4.926  -1.104   9.417  1.00  1.430          H  
ATOM    383 2HD1 ILE A  26       5.162  -0.775   7.713  1.00  1.430          H  
ATOM    384 3HD1 ILE A  26       3.627  -0.348   8.493  1.00  1.430          H  
ATOM    385  N   ALA A  27       4.715  -4.591   4.772  1.00  1.030          N  
ATOM    386  CA  ALA A  27       5.548  -5.784   4.714  1.00  1.100          C  
ATOM    387  C   ALA A  27       5.424  -6.369   3.289  1.00  1.070          C  
ATOM    388  O   ALA A  27       4.479  -6.006   2.591  1.00  1.110          O  
ATOM    389  CB  ALA A  27       5.136  -6.732   5.844  1.00  1.510          C  
ATOM    390  H   ALA A  27       3.818  -4.556   4.279  1.00  1.240          H  
ATOM    391  HA  ALA A  27       6.582  -5.484   4.876  1.00  1.320          H  
ATOM    392 1HB  ALA A  27       5.721  -7.608   5.900  1.00  1.810          H  
ATOM    393 2HB  ALA A  27       5.240  -6.199   6.793  1.00  1.810          H  
ATOM    394 3HB  ALA A  27       4.131  -7.023   5.720  1.00  1.810          H  
ATOM    395  N   PRO A  28       6.304  -7.303   2.838  1.00  1.170          N  
ATOM    396  CA  PRO A  28       6.396  -7.812   1.462  1.00  1.230          C  
ATOM    397  C   PRO A  28       5.071  -8.151   0.802  1.00  1.200          C  
ATOM    398  O   PRO A  28       4.896  -7.908  -0.387  1.00  1.260          O  
ATOM    399  CB  PRO A  28       7.237  -9.077   1.651  1.00  1.840          C  
ATOM    400  CG  PRO A  28       8.118  -8.769   2.830  1.00  1.840          C  
ATOM    401  CD  PRO A  28       7.226  -8.008   3.773  1.00  1.840          C  
ATOM    402  HA  PRO A  28       6.945  -7.075   0.851  1.00  1.480          H  
ATOM    403 1HB  PRO A  28       6.575  -9.942   1.825  1.00  2.210          H  
ATOM    404 2HB  PRO A  28       7.802  -9.292   0.742  1.00  2.210          H  
ATOM    405 1HG  PRO A  28       8.504  -9.704   3.268  1.00  2.210          H  
ATOM    406 2HG  PRO A  28       9.000  -8.199   2.486  1.00  2.210          H  
ATOM    407 1HD  PRO A  28       6.682  -8.757   4.357  1.00  2.210          H  
ATOM    408 2HD  PRO A  28       7.810  -7.329   4.399  1.00  2.210          H  
ATOM    409  N   ASN A  29       4.123  -8.679   1.563  1.00  1.160          N  
ATOM    410  CA  ASN A  29       2.831  -8.982   0.998  1.00  1.190          C  
ATOM    411  C   ASN A  29       1.716  -8.511   1.920  1.00  1.040          C  
ATOM    412  O   ASN A  29       0.648  -9.131   1.987  1.00  1.160          O  
ATOM    413  CB  ASN A  29       2.779 -10.473   0.777  1.00  1.650          C  
ATOM    414  CG  ASN A  29       2.974 -11.215   2.060  1.00  1.650          C  
ATOM    415  OD1 ASN A  29       3.501 -10.657   3.046  1.00  1.650          O  
ATOM    416  ND2 ASN A  29       2.582 -12.463   2.078  1.00  1.650          N  
ATOM    417  H   ASN A  29       4.286  -8.925   2.532  1.00  1.390          H  
ATOM    418  HA  ASN A  29       2.717  -8.463   0.044  1.00  1.430          H  
ATOM    419 1HB  ASN A  29       1.826 -10.759   0.362  1.00  1.980          H  
ATOM    420 2HB  ASN A  29       3.542 -10.764   0.075  1.00  1.980          H  
ATOM    421 1HD2 ASN A  29       2.691 -13.010   2.908  1.00  1.980          H  
ATOM    422 2HD2 ASN A  29       2.168 -12.866   1.261  1.00  1.980          H  
ATOM    423  N   VAL A  30       1.951  -7.387   2.614  1.00  0.890          N  
ATOM    424  CA  VAL A  30       0.931  -6.864   3.509  1.00  0.850          C  
ATOM    425  C   VAL A  30       0.686  -5.382   3.328  1.00  0.640          C  
ATOM    426  O   VAL A  30       1.590  -4.537   3.482  1.00  0.650          O  
ATOM    427  CB  VAL A  30       1.266  -7.104   4.987  1.00  1.210          C  
ATOM    428  CG1 VAL A  30       0.140  -6.556   5.863  1.00  1.210          C  
ATOM    429  CG2 VAL A  30       1.488  -8.579   5.238  1.00  1.210          C  
ATOM    430  H   VAL A  30       2.853  -6.911   2.496  1.00  1.070          H  
ATOM    431  HA  VAL A  30      -0.003  -7.385   3.296  1.00  1.020          H  
ATOM    432  HB  VAL A  30       2.136  -6.555   5.233  1.00  1.450          H  
ATOM    433 1HG1 VAL A  30       0.387  -6.719   6.909  1.00  1.450          H  
ATOM    434 2HG1 VAL A  30      -0.015  -5.496   5.706  1.00  1.450          H  
ATOM    435 3HG1 VAL A  30      -0.776  -7.092   5.610  1.00  1.450          H  
ATOM    436 1HG2 VAL A  30       1.727  -8.735   6.286  1.00  1.450          H  
ATOM    437 2HG2 VAL A  30       0.582  -9.129   4.982  1.00  1.450          H  
ATOM    438 3HG2 VAL A  30       2.311  -8.938   4.632  1.00  1.450          H  
ATOM    439  N   LEU A  31      -0.573  -5.087   3.067  1.00  0.540          N  
ATOM    440  CA  LEU A  31      -1.069  -3.748   2.880  1.00  0.450          C  
ATOM    441  C   LEU A  31      -1.870  -3.381   4.152  1.00  0.500          C  
ATOM    442  O   LEU A  31      -2.685  -4.163   4.653  1.00  0.620          O  
ATOM    443  CB  LEU A  31      -1.859  -3.723   1.553  1.00  0.670          C  
ATOM    444  CG  LEU A  31      -2.513  -2.453   1.116  1.00  0.670          C  
ATOM    445  CD1 LEU A  31      -1.459  -1.433   0.810  1.00  0.670          C  
ATOM    446  CD2 LEU A  31      -3.353  -2.704  -0.128  1.00  0.670          C  
ATOM    447  H   LEU A  31      -1.230  -5.872   2.999  1.00  0.650          H  
ATOM    448  HA  LEU A  31      -0.228  -3.071   2.800  1.00  0.540          H  
ATOM    449 1HB  LEU A  31      -1.163  -3.984   0.770  1.00  0.800          H  
ATOM    450 2HB  LEU A  31      -2.596  -4.481   1.576  1.00  0.800          H  
ATOM    451  HG  LEU A  31      -3.130  -2.103   1.903  1.00  0.800          H  
ATOM    452 1HD1 LEU A  31      -1.908  -0.504   0.490  1.00  0.800          H  
ATOM    453 2HD1 LEU A  31      -0.880  -1.259   1.674  1.00  0.800          H  
ATOM    454 3HD1 LEU A  31      -0.825  -1.801   0.022  1.00  0.800          H  
ATOM    455 1HD2 LEU A  31      -3.834  -1.782  -0.450  1.00  0.800          H  
ATOM    456 2HD2 LEU A  31      -2.709  -3.072  -0.922  1.00  0.800          H  
ATOM    457 3HD2 LEU A  31      -4.111  -3.435   0.093  1.00  0.800          H  
ATOM    458  N   LEU A  32      -1.535  -2.264   4.771  1.00  0.460          N  
ATOM    459  CA  LEU A  32      -2.158  -1.863   6.027  1.00  0.530          C  
ATOM    460  C   LEU A  32      -3.115  -0.670   5.818  1.00  0.510          C  
ATOM    461  O   LEU A  32      -2.714   0.372   5.292  1.00  0.510          O  
ATOM    462  CB  LEU A  32      -0.978  -1.614   7.003  1.00  0.710          C  
ATOM    463  CG  LEU A  32      -1.215  -1.143   8.438  1.00  0.710          C  
ATOM    464  CD1 LEU A  32      -2.002  -2.198   9.229  1.00  0.710          C  
ATOM    465  CD2 LEU A  32       0.155  -0.879   9.079  1.00  0.710          C  
ATOM    466  H   LEU A  32      -0.821  -1.659   4.377  1.00  0.550          H  
ATOM    467  HA  LEU A  32      -2.744  -2.699   6.406  1.00  0.640          H  
ATOM    468 1HB  LEU A  32      -0.423  -2.543   7.070  1.00  0.860          H  
ATOM    469 2HB  LEU A  32      -0.320  -0.878   6.533  1.00  0.860          H  
ATOM    470  HG  LEU A  32      -1.751  -0.261   8.436  1.00  0.860          H  
ATOM    471 1HD1 LEU A  32      -2.155  -1.849  10.252  1.00  0.860          H  
ATOM    472 2HD1 LEU A  32      -2.972  -2.361   8.764  1.00  0.860          H  
ATOM    473 3HD1 LEU A  32      -1.449  -3.137   9.247  1.00  0.860          H  
ATOM    474 1HD2 LEU A  32       0.018  -0.526  10.100  1.00  0.860          H  
ATOM    475 2HD2 LEU A  32       0.738  -1.799   9.089  1.00  0.860          H  
ATOM    476 3HD2 LEU A  32       0.685  -0.121   8.500  1.00  0.860          H  
ATOM    477  N   THR A  33      -4.395  -0.837   6.181  1.00  0.560          N  
ATOM    478  CA  THR A  33      -5.383   0.232   5.952  1.00  0.640          C  
ATOM    479  C   THR A  33      -6.241   0.511   7.186  1.00  0.590          C  
ATOM    480  O   THR A  33      -5.983   0.012   8.289  1.00  0.690          O  
ATOM    481  CB  THR A  33      -6.320  -0.066   4.759  1.00  0.860          C  
ATOM    482  OG1 THR A  33      -7.087   1.134   4.423  1.00  0.860          O  
ATOM    483  CG2 THR A  33      -7.310  -1.179   5.139  1.00  0.860          C  
ATOM    484  H   THR A  33      -4.667  -1.716   6.633  1.00  0.670          H  
ATOM    485  HA  THR A  33      -4.845   1.147   5.710  1.00  0.770          H  
ATOM    486  HB  THR A  33      -5.740  -0.382   3.907  1.00  1.040          H  
ATOM    487  HG1 THR A  33      -6.613   1.723   3.746  1.00  1.040          H  
ATOM    488 1HG2 THR A  33      -7.960  -1.362   4.293  1.00  1.040          H  
ATOM    489 2HG2 THR A  33      -6.754  -2.083   5.386  1.00  1.040          H  
ATOM    490 3HG2 THR A  33      -7.927  -0.910   5.981  1.00  1.040          H  
ATOM    491  N   VAL A  34      -7.235   1.370   7.003  1.00  0.660          N  
ATOM    492  CA  VAL A  34      -8.141   1.770   8.063  1.00  0.700          C  
ATOM    493  C   VAL A  34      -9.499   1.123   7.872  1.00  0.680          C  
ATOM    494  O   VAL A  34     -10.126   1.238   6.822  1.00  0.740          O  
ATOM    495  CB  VAL A  34      -8.215   3.299   8.124  1.00  0.960          C  
ATOM    496  CG1 VAL A  34      -9.202   3.766   9.144  1.00  0.960          C  
ATOM    497  CG2 VAL A  34      -6.877   3.791   8.521  1.00  0.960          C  
ATOM    498  H   VAL A  34      -7.389   1.693   6.053  1.00  0.790          H  
ATOM    499  HA  VAL A  34      -7.737   1.427   9.015  1.00  0.840          H  
ATOM    500  HB  VAL A  34      -8.500   3.693   7.146  1.00  1.160          H  
ATOM    501 1HG1 VAL A  34      -9.212   4.856   9.174  1.00  1.160          H  
ATOM    502 2HG1 VAL A  34     -10.167   3.411   8.870  1.00  1.160          H  
ATOM    503 3HG1 VAL A  34      -8.923   3.376  10.126  1.00  1.160          H  
ATOM    504 1HG2 VAL A  34      -6.898   4.853   8.558  1.00  1.160          H  
ATOM    505 2HG2 VAL A  34      -6.611   3.394   9.493  1.00  1.160          H  
ATOM    506 3HG2 VAL A  34      -6.174   3.477   7.838  1.00  1.160          H  
ATOM    507  N   ALA A  35      -9.933   0.413   8.908  1.00  0.700          N  
ATOM    508  CA  ALA A  35     -11.164  -0.369   8.875  1.00  0.760          C  
ATOM    509  C   ALA A  35     -12.366   0.512   8.622  1.00  0.790          C  
ATOM    510  O   ALA A  35     -13.312   0.099   7.950  1.00  0.930          O  
ATOM    511  CB  ALA A  35     -11.349  -1.116  10.158  1.00  1.040          C  
ATOM    512  H   ALA A  35      -9.384   0.459   9.767  1.00  0.840          H  
ATOM    513  HA  ALA A  35     -11.086  -1.082   8.065  1.00  0.910          H  
ATOM    514 1HB  ALA A  35     -12.261  -1.702  10.094  1.00  1.250          H  
ATOM    515 2HB  ALA A  35     -10.499  -1.774  10.343  1.00  1.250          H  
ATOM    516 3HB  ALA A  35     -11.433  -0.397  10.941  1.00  1.250          H  
ATOM    517  N   HIS A  36     -12.301   1.751   9.101  1.00  0.830          N  
ATOM    518  CA  HIS A  36     -13.378   2.722   8.997  1.00  1.000          C  
ATOM    519  C   HIS A  36     -13.736   3.043   7.555  1.00  0.980          C  
ATOM    520  O   HIS A  36     -14.793   3.622   7.294  1.00  1.120          O  
ATOM    521  CB  HIS A  36     -13.003   4.017   9.718  1.00  1.330          C  
ATOM    522  CG  HIS A  36     -12.821   3.835  11.195  1.00  1.330          C  
ATOM    523  ND1 HIS A  36     -13.869   3.586  12.058  1.00  1.330          N  
ATOM    524  CD2 HIS A  36     -11.701   3.855  11.958  1.00  1.330          C  
ATOM    525  CE1 HIS A  36     -13.390   3.445  13.291  1.00  1.330          C  
ATOM    526  NE2 HIS A  36     -12.082   3.613  13.249  1.00  1.330          N  
ATOM    527  H   HIS A  36     -11.497   2.021   9.654  1.00  1.000          H  
ATOM    528  HA  HIS A  36     -14.259   2.336   9.474  1.00  1.200          H  
ATOM    529 1HB  HIS A  36     -12.106   4.442   9.294  1.00  1.600          H  
ATOM    530 2HB  HIS A  36     -13.799   4.745   9.570  1.00  1.600          H  
ATOM    531  HD2 HIS A  36     -10.680   4.020  11.629  1.00  1.600          H  
ATOM    532  HE1 HIS A  36     -13.970   3.226  14.183  1.00  1.600          H  
ATOM    533  HE2 HIS A  36     -11.400   3.556  14.040  1.00  1.600          H  
ATOM    534  N   ASN A  37     -12.872   2.682   6.607  1.00  0.920          N  
ATOM    535  CA  ASN A  37     -13.151   2.935   5.215  1.00  1.030          C  
ATOM    536  C   ASN A  37     -14.244   1.989   4.690  1.00  1.120          C  
ATOM    537  O   ASN A  37     -14.884   2.275   3.682  1.00  1.320          O  
ATOM    538  CB  ASN A  37     -11.891   2.777   4.386  1.00  1.400          C  
ATOM    539  CG  ASN A  37     -10.855   3.842   4.622  1.00  1.400          C  
ATOM    540  OD1 ASN A  37     -11.105   4.906   5.203  1.00  1.400          O  
ATOM    541  ND2 ASN A  37      -9.674   3.571   4.146  1.00  1.400          N  
ATOM    542  H   ASN A  37     -12.007   2.188   6.844  1.00  1.100          H  
ATOM    543  HA  ASN A  37     -13.521   3.954   5.112  1.00  1.240          H  
ATOM    544 1HB  ASN A  37     -11.447   1.798   4.584  1.00  1.680          H  
ATOM    545 2HB  ASN A  37     -12.151   2.810   3.350  1.00  1.680          H  
ATOM    546 1HD2 ASN A  37      -8.921   4.231   4.249  1.00  1.680          H  
ATOM    547 2HD2 ASN A  37      -9.519   2.705   3.669  1.00  1.680          H  
ATOM    548  N   PHE A  38     -14.448   0.840   5.339  1.00  1.250          N  
ATOM    549  CA  PHE A  38     -15.398  -0.162   4.865  1.00  1.410          C  
ATOM    550  C   PHE A  38     -16.342  -0.724   5.930  1.00  1.540          C  
ATOM    551  O   PHE A  38     -16.562  -1.947   5.998  1.00  2.020          O  
ATOM    552  CB  PHE A  38     -14.651  -1.279   4.128  1.00  1.910          C  
ATOM    553  CG  PHE A  38     -13.498  -1.922   4.870  1.00  1.910          C  
ATOM    554  CD1 PHE A  38     -13.683  -2.998   5.732  1.00  1.910          C  
ATOM    555  CD2 PHE A  38     -12.207  -1.457   4.670  1.00  1.910          C  
ATOM    556  CE1 PHE A  38     -12.620  -3.583   6.370  1.00  1.910          C  
ATOM    557  CE2 PHE A  38     -11.151  -2.045   5.307  1.00  1.910          C  
ATOM    558  CZ  PHE A  38     -11.362  -3.113   6.156  1.00  1.910          C  
ATOM    559  H   PHE A  38     -13.933   0.635   6.205  1.00  1.500          H  
ATOM    560  HA  PHE A  38     -16.034   0.322   4.122  1.00  1.690          H  
ATOM    561 1HB  PHE A  38     -15.357  -2.062   3.862  1.00  2.290          H  
ATOM    562 2HB  PHE A  38     -14.256  -0.886   3.210  1.00  2.290          H  
ATOM    563  HD1 PHE A  38     -14.687  -3.384   5.895  1.00  2.290          H  
ATOM    564  HD2 PHE A  38     -12.039  -0.619   3.994  1.00  2.290          H  
ATOM    565  HE1 PHE A  38     -12.785  -4.426   7.040  1.00  2.290          H  
ATOM    566  HE2 PHE A  38     -10.153  -1.671   5.142  1.00  2.290          H  
ATOM    567  HZ  PHE A  38     -10.540  -3.578   6.649  1.00  2.290          H  
ATOM    568  N   ILE A  39     -16.945   0.119   6.760  1.00  1.670          N  
ATOM    569  CA  ILE A  39     -17.787  -0.466   7.789  1.00  1.970          C  
ATOM    570  C   ILE A  39     -19.069  -0.995   7.193  1.00  1.890          C  
ATOM    571  O   ILE A  39     -20.081  -0.288   7.084  1.00  2.310          O  
ATOM    572  CB  ILE A  39     -18.191   0.551   8.888  1.00  2.640          C  
ATOM    573  CG1 ILE A  39     -16.949   1.232   9.574  1.00  2.640          C  
ATOM    574  CG2 ILE A  39     -19.083  -0.148   9.931  1.00  2.640          C  
ATOM    575  CD1 ILE A  39     -15.966   0.293  10.321  1.00  2.640          C  
ATOM    576  H   ILE A  39     -16.817   1.125   6.686  1.00  2.000          H  
ATOM    577  HA  ILE A  39     -17.255  -1.306   8.248  1.00  2.360          H  
ATOM    578  HB  ILE A  39     -18.766   1.356   8.427  1.00  3.170          H  
ATOM    579 1HG1 ILE A  39     -16.399   1.759   8.803  1.00  3.170          H  
ATOM    580 2HG1 ILE A  39     -17.315   1.961  10.292  1.00  3.170          H  
ATOM    581 1HG2 ILE A  39     -19.385   0.577  10.679  1.00  3.170          H  
ATOM    582 2HG2 ILE A  39     -19.966  -0.568   9.485  1.00  3.170          H  
ATOM    583 3HG2 ILE A  39     -18.523  -0.944  10.392  1.00  3.170          H  
ATOM    584 1HD1 ILE A  39     -15.155   0.859  10.768  1.00  3.170          H  
ATOM    585 2HD1 ILE A  39     -16.486  -0.198  11.104  1.00  3.170          H  
ATOM    586 3HD1 ILE A  39     -15.549  -0.439   9.627  1.00  3.170          H  
ATOM    587  N   ASN A  40     -19.078  -2.279   6.902  1.00  2.140          N  
ATOM    588  CA  ASN A  40     -20.237  -2.922   6.311  1.00  2.530          C  
ATOM    589  C   ASN A  40     -21.235  -3.264   7.397  1.00  2.670          C  
ATOM    590  O   ASN A  40     -21.453  -4.430   7.730  1.00  2.780          O  
ATOM    591  CB  ASN A  40     -19.830  -4.152   5.526  1.00  3.390          C  
ATOM    592  CG  ASN A  40     -20.962  -4.705   4.717  1.00  3.390          C  
ATOM    593  OD1 ASN A  40     -21.995  -4.044   4.546  1.00  3.390          O  
ATOM    594  ND2 ASN A  40     -20.789  -5.897   4.204  1.00  3.390          N  
ATOM    595  H   ASN A  40     -18.192  -2.777   7.000  1.00  2.570          H  
ATOM    596  HA  ASN A  40     -20.726  -2.215   5.641  1.00  3.040          H  
ATOM    597 1HB  ASN A  40     -19.002  -3.898   4.860  1.00  4.060          H  
ATOM    598 2HB  ASN A  40     -19.471  -4.921   6.210  1.00  4.060          H  
ATOM    599 1HD2 ASN A  40     -21.507  -6.317   3.648  1.00  4.060          H  
ATOM    600 2HD2 ASN A  40     -19.935  -6.390   4.367  1.00  4.060          H  
ATOM    601  N   ASN A  41     -21.833  -2.227   7.954  1.00  3.220          N  
ATOM    602  CA  ASN A  41     -22.732  -2.359   9.081  1.00  3.950          C  
ATOM    603  C   ASN A  41     -23.882  -3.272   8.733  1.00  4.100          C  
ATOM    604  O   ASN A  41     -24.613  -3.022   7.772  1.00  4.640          O  
ATOM    605  CB  ASN A  41     -23.221  -1.003   9.551  1.00  5.240          C  
ATOM    606  CG  ASN A  41     -23.920  -1.065  10.895  1.00  5.240          C  
ATOM    607  OD1 ASN A  41     -24.750  -1.945  11.184  1.00  5.240          O  
ATOM    608  ND2 ASN A  41     -23.585  -0.113  11.743  1.00  5.240          N  
ATOM    609  H   ASN A  41     -21.573  -1.307   7.585  1.00  3.860          H  
ATOM    610  HA  ASN A  41     -22.203  -2.834   9.889  1.00  4.740          H  
ATOM    611 1HB  ASN A  41     -22.377  -0.319   9.621  1.00  6.290          H  
ATOM    612 2HB  ASN A  41     -23.914  -0.592   8.812  1.00  6.290          H  
ATOM    613 1HD2 ASN A  41     -24.006  -0.080  12.654  1.00  6.290          H  
ATOM    614 2HD2 ASN A  41     -22.913   0.583  11.481  1.00  6.290          H  
ATOM    615  N   SER A  42     -24.077  -4.307   9.552  1.00  4.070          N  
ATOM    616  CA  SER A  42     -25.084  -5.341   9.339  1.00  4.570          C  
ATOM    617  C   SER A  42     -26.496  -4.789   9.275  1.00  4.850          C  
ATOM    618  O   SER A  42     -27.387  -5.393   8.679  1.00  4.810          O  
ATOM    619  CB  SER A  42     -25.002  -6.367  10.448  1.00  6.200          C  
ATOM    620  OG  SER A  42     -25.398  -5.808  11.672  1.00  6.200          O  
ATOM    621  H   SER A  42     -23.459  -4.413  10.348  1.00  4.880          H  
ATOM    622  HA  SER A  42     -24.863  -5.832   8.388  1.00  5.480          H  
ATOM    623 1HB  SER A  42     -25.643  -7.215  10.209  1.00  7.440          H  
ATOM    624 2HB  SER A  42     -23.980  -6.734  10.527  1.00  7.440          H  
ATOM    625  HG  SER A  42     -25.333  -6.514  12.322  1.00  7.440          H  
ATOM    626  N   ALA A  43     -26.694  -3.597   9.820  1.00  5.470          N  
ATOM    627  CA  ALA A  43     -27.983  -2.930   9.824  1.00  6.100          C  
ATOM    628  C   ALA A  43     -28.506  -2.723   8.408  1.00  6.100          C  
ATOM    629  O   ALA A  43     -29.714  -2.666   8.184  1.00  6.430          O  
ATOM    630  CB  ALA A  43     -27.880  -1.587  10.520  1.00  8.290          C  
ATOM    631  H   ALA A  43     -25.899  -3.140  10.272  1.00  6.560          H  
ATOM    632  HA  ALA A  43     -28.690  -3.567  10.359  1.00  7.320          H  
ATOM    633 1HB  ALA A  43     -28.858  -1.109  10.534  1.00  9.950          H  
ATOM    634 2HB  ALA A  43     -27.526  -1.731  11.539  1.00  9.950          H  
ATOM    635 3HB  ALA A  43     -27.175  -0.956   9.972  1.00  9.950          H  
ATOM    636  N   ASP A  44     -27.583  -2.582   7.454  1.00  6.040          N  
ATOM    637  CA  ASP A  44     -27.912  -2.310   6.071  1.00  6.280          C  
ATOM    638  C   ASP A  44     -27.920  -3.560   5.186  1.00  6.100          C  
ATOM    639  O   ASP A  44     -28.022  -3.450   3.960  1.00  6.300          O  
ATOM    640  CB  ASP A  44     -26.900  -1.305   5.522  1.00  8.700          C  
ATOM    641  CG  ASP A  44     -26.988   0.080   6.198  1.00  8.700          C  
ATOM    642  OD1 ASP A  44     -28.077   0.560   6.433  1.00  8.700          O  
ATOM    643  OD2 ASP A  44     -25.949   0.637   6.483  1.00  8.700          O  
ATOM    644  H   ASP A  44     -26.591  -2.668   7.696  1.00  7.250          H  
ATOM    645  HA  ASP A  44     -28.906  -1.862   6.038  1.00  7.540          H  
ATOM    646 1HB  ASP A  44     -25.890  -1.703   5.679  1.00 10.440          H  
ATOM    647 2HB  ASP A  44     -27.042  -1.188   4.450  1.00 10.440          H  
ATOM    648  N   ASN A  45     -27.810  -4.751   5.781  1.00  6.050          N  
ATOM    649  CA  ASN A  45     -27.764  -5.976   4.991  1.00  6.260          C  
ATOM    650  C   ASN A  45     -28.887  -6.963   5.260  1.00  5.940          C  
ATOM    651  O   ASN A  45     -28.949  -7.629   6.298  1.00  6.270          O  
ATOM    652  CB  ASN A  45     -26.425  -6.660   5.160  1.00  8.680          C  
ATOM    653  CG  ASN A  45     -25.309  -5.903   4.509  1.00  8.680          C  
ATOM    654  OD1 ASN A  45     -25.295  -5.747   3.281  1.00  8.680          O  
ATOM    655  ND2 ASN A  45     -24.377  -5.444   5.281  1.00  8.680          N  
ATOM    656  H   ASN A  45     -27.748  -4.815   6.803  1.00  7.260          H  
ATOM    657  HA  ASN A  45     -27.854  -5.700   3.942  1.00  7.510          H  
ATOM    658 1HB  ASN A  45     -26.208  -6.751   6.226  1.00 10.420          H  
ATOM    659 2HB  ASN A  45     -26.468  -7.659   4.756  1.00 10.420          H  
ATOM    660 1HD2 ASN A  45     -23.600  -4.927   4.890  1.00 10.420          H  
ATOM    661 2HD2 ASN A  45     -24.420  -5.595   6.265  1.00 10.420          H  
ATOM    662  N   SER A  46     -29.750  -7.135   4.267  1.00  5.670          N  
ATOM    663  CA  SER A  46     -30.890  -8.036   4.377  1.00  5.770          C  
ATOM    664  C   SER A  46     -30.432  -9.472   4.153  1.00  5.390          C  
ATOM    665  O   SER A  46     -30.814 -10.122   3.174  1.00  5.650          O  
ATOM    666  CB  SER A  46     -31.956  -7.684   3.352  1.00  8.040          C  
ATOM    667  OG  SER A  46     -32.463  -6.393   3.555  1.00  8.040          O  
ATOM    668  H   SER A  46     -29.642  -6.575   3.432  1.00  6.800          H  
ATOM    669  HA  SER A  46     -31.312  -7.952   5.380  1.00  6.920          H  
ATOM    670 1HB  SER A  46     -31.547  -7.765   2.348  1.00  9.650          H  
ATOM    671 2HB  SER A  46     -32.769  -8.404   3.426  1.00  9.650          H  
ATOM    672  HG  SER A  46     -33.169  -6.286   2.900  1.00  9.650          H  
ATOM    673  N   THR A  47     -29.656  -9.982   5.106  1.00  5.160          N  
ATOM    674  CA  THR A  47     -29.006 -11.282   4.987  1.00  5.280          C  
ATOM    675  C   THR A  47     -29.983 -12.441   5.008  1.00  5.570          C  
ATOM    676  O   THR A  47     -29.656 -13.542   4.575  1.00  5.960          O  
ATOM    677  CB  THR A  47     -27.957 -11.473   6.091  1.00  7.340          C  
ATOM    678  OG1 THR A  47     -28.590 -11.373   7.373  1.00  7.340          O  
ATOM    679  CG2 THR A  47     -26.876 -10.409   5.963  1.00  7.340          C  
ATOM    680  H   THR A  47     -29.440  -9.368   5.898  1.00  6.190          H  
ATOM    681  HA  THR A  47     -28.484 -11.307   4.038  1.00  6.340          H  
ATOM    682  HB  THR A  47     -27.507 -12.460   5.993  1.00  8.810          H  
ATOM    683  HG1 THR A  47     -27.977 -11.658   8.057  1.00  8.810          H  
ATOM    684 1HG2 THR A  47     -26.131 -10.552   6.743  1.00  8.810          H  
ATOM    685 2HG2 THR A  47     -26.403 -10.488   4.989  1.00  8.810          H  
ATOM    686 3HG2 THR A  47     -27.314  -9.437   6.068  1.00  8.810          H  
ATOM    687  N   GLY A  48     -31.207 -12.186   5.464  1.00  5.750          N  
ATOM    688  CA  GLY A  48     -32.247 -13.207   5.480  1.00  6.370          C  
ATOM    689  C   GLY A  48     -32.924 -13.330   4.109  1.00  6.340          C  
ATOM    690  O   GLY A  48     -33.757 -14.213   3.896  1.00  6.390          O  
ATOM    691  H   GLY A  48     -31.390 -11.261   5.820  1.00  6.900          H  
ATOM    692 1HA  GLY A  48     -31.812 -14.165   5.764  1.00  7.640          H  
ATOM    693 2HA  GLY A  48     -32.989 -12.953   6.235  1.00  7.640          H  
ATOM    694  N   GLU A  49     -32.579 -12.417   3.192  1.00  6.560          N  
ATOM    695  CA  GLU A  49     -33.123 -12.379   1.840  1.00  6.820          C  
ATOM    696  C   GLU A  49     -32.030 -12.704   0.817  1.00  6.890          C  
ATOM    697  O   GLU A  49     -32.301 -13.261  -0.250  1.00  7.350          O  
ATOM    698  CB  GLU A  49     -33.724 -11.001   1.548  1.00  9.440          C  
ATOM    699  CG  GLU A  49     -34.923 -10.622   2.434  1.00  9.440          C  
ATOM    700  CD  GLU A  49     -35.439  -9.235   2.138  1.00  9.440          C  
ATOM    701  OE1 GLU A  49     -34.766  -8.536   1.421  1.00  9.440          O  
ATOM    702  OE2 GLU A  49     -36.491  -8.880   2.617  1.00  9.440          O  
ATOM    703  H   GLU A  49     -31.888 -11.713   3.438  1.00  7.870          H  
ATOM    704  HA  GLU A  49     -33.906 -13.131   1.753  1.00  8.180          H  
ATOM    705 1HB  GLU A  49     -32.955 -10.240   1.670  1.00 11.330          H  
ATOM    706 2HB  GLU A  49     -34.052 -10.965   0.510  1.00 11.330          H  
ATOM    707 1HG  GLU A  49     -35.722 -11.344   2.274  1.00 11.330          H  
ATOM    708 2HG  GLU A  49     -34.620 -10.679   3.477  1.00 11.330          H  
ATOM    709  N   PHE A  50     -30.795 -12.356   1.166  1.00  6.650          N  
ATOM    710  CA  PHE A  50     -29.625 -12.516   0.316  1.00  6.910          C  
ATOM    711  C   PHE A  50     -29.262 -13.970   0.079  1.00  6.980          C  
ATOM    712  O   PHE A  50     -29.476 -14.839   0.925  1.00  7.140          O  
ATOM    713  CB  PHE A  50     -28.387 -11.879   0.954  1.00  9.570          C  
ATOM    714  CG  PHE A  50     -28.357 -10.362   1.065  1.00  9.570          C  
ATOM    715  CD1 PHE A  50     -29.264  -9.534   0.407  1.00  9.570          C  
ATOM    716  CD2 PHE A  50     -27.372  -9.765   1.835  1.00  9.570          C  
ATOM    717  CE1 PHE A  50     -29.181  -8.170   0.533  1.00  9.570          C  
ATOM    718  CE2 PHE A  50     -27.293  -8.407   1.948  1.00  9.570          C  
ATOM    719  CZ  PHE A  50     -28.192  -7.606   1.301  1.00  9.570          C  
ATOM    720  H   PHE A  50     -30.681 -11.862   2.047  1.00  7.980          H  
ATOM    721  HA  PHE A  50     -29.830 -12.068  -0.654  1.00  8.290          H  
ATOM    722 1HB  PHE A  50     -28.274 -12.292   1.948  1.00 11.480          H  
ATOM    723 2HB  PHE A  50     -27.506 -12.191   0.390  1.00 11.480          H  
ATOM    724  HD1 PHE A  50     -30.056  -9.954  -0.204  1.00 11.480          H  
ATOM    725  HD2 PHE A  50     -26.646 -10.392   2.351  1.00 11.480          H  
ATOM    726  HE1 PHE A  50     -29.900  -7.536   0.015  1.00 11.480          H  
ATOM    727  HE2 PHE A  50     -26.508  -7.959   2.542  1.00 11.480          H  
ATOM    728  HZ  PHE A  50     -28.119  -6.523   1.394  1.00 11.480          H  
ATOM    729  N   ILE A  51     -28.672 -14.213  -1.082  1.00  7.190          N  
ATOM    730  CA  ILE A  51     -28.145 -15.518  -1.438  1.00  7.330          C  
ATOM    731  C   ILE A  51     -26.799 -15.672  -0.733  1.00  7.360          C  
ATOM    732  O   ILE A  51     -25.974 -14.760  -0.774  1.00  7.740          O  
ATOM    733  CB  ILE A  51     -28.007 -15.649  -2.969  1.00 10.210          C  
ATOM    734  CG1 ILE A  51     -29.423 -15.540  -3.607  1.00 10.210          C  
ATOM    735  CG2 ILE A  51     -27.327 -16.979  -3.338  1.00 10.210          C  
ATOM    736  CD1 ILE A  51     -29.437 -15.383  -5.117  1.00 10.210          C  
ATOM    737  H   ILE A  51     -28.560 -13.448  -1.731  1.00  8.630          H  
ATOM    738  HA  ILE A  51     -28.822 -16.289  -1.074  1.00  8.800          H  
ATOM    739  HB  ILE A  51     -27.406 -14.824  -3.350  1.00 12.250          H  
ATOM    740 1HG1 ILE A  51     -29.989 -16.433  -3.348  1.00 12.250          H  
ATOM    741 2HG1 ILE A  51     -29.932 -14.678  -3.178  1.00 12.250          H  
ATOM    742 1HG2 ILE A  51     -27.223 -17.065  -4.411  1.00 12.250          H  
ATOM    743 2HG2 ILE A  51     -26.334 -17.023  -2.894  1.00 12.250          H  
ATOM    744 3HG2 ILE A  51     -27.922 -17.811  -2.968  1.00 12.250          H  
ATOM    745 1HD1 ILE A  51     -30.470 -15.308  -5.457  1.00 12.250          H  
ATOM    746 2HD1 ILE A  51     -28.899 -14.476  -5.394  1.00 12.250          H  
ATOM    747 3HD1 ILE A  51     -28.971 -16.237  -5.595  1.00 12.250          H  
ATOM    748  N   GLY A  52     -26.600 -16.796  -0.047  1.00  7.200          N  
ATOM    749  CA  GLY A  52     -25.365 -17.022   0.690  1.00  7.480          C  
ATOM    750  C   GLY A  52     -24.244 -17.517  -0.213  1.00  7.140          C  
ATOM    751  O   GLY A  52     -24.376 -17.529  -1.434  1.00  7.210          O  
ATOM    752  H   GLY A  52     -27.324 -17.499  -0.040  1.00  8.640          H  
ATOM    753 1HA  GLY A  52     -25.061 -16.096   1.178  1.00  8.980          H  
ATOM    754 2HA  GLY A  52     -25.545 -17.754   1.477  1.00  8.980          H  
ATOM    755  N   ASP A  53     -23.117 -17.894   0.402  1.00  7.070          N  
ATOM    756  CA  ASP A  53     -21.925 -18.352  -0.317  1.00  7.040          C  
ATOM    757  C   ASP A  53     -21.505 -17.350  -1.394  1.00  6.330          C  
ATOM    758  O   ASP A  53     -21.120 -17.719  -2.507  1.00  6.340          O  
ATOM    759  CB  ASP A  53     -22.172 -19.734  -0.915  1.00  9.870          C  
ATOM    760  CG  ASP A  53     -22.446 -20.780   0.173  1.00  9.870          C  
ATOM    761  OD1 ASP A  53     -21.901 -20.647   1.255  1.00  9.870          O  
ATOM    762  OD2 ASP A  53     -23.192 -21.697  -0.079  1.00  9.870          O  
ATOM    763  H   ASP A  53     -23.086 -17.887   1.412  1.00  8.480          H  
ATOM    764  HA  ASP A  53     -21.104 -18.434   0.398  1.00  8.450          H  
ATOM    765 1HB  ASP A  53     -23.020 -19.699  -1.601  1.00 11.840          H  
ATOM    766 2HB  ASP A  53     -21.300 -20.044  -1.489  1.00 11.840          H  
ATOM    767  N   LYS A  54     -21.589 -16.072  -1.045  1.00  6.040          N  
ATOM    768  CA  LYS A  54     -21.253 -14.968  -1.926  1.00  5.610          C  
ATOM    769  C   LYS A  54     -19.776 -14.970  -2.315  1.00  5.290          C  
ATOM    770  O   LYS A  54     -18.899 -15.108  -1.459  1.00  5.380          O  
ATOM    771  CB  LYS A  54     -21.652 -13.654  -1.241  1.00  8.030          C  
ATOM    772  CG  LYS A  54     -21.487 -12.391  -2.076  1.00  8.030          C  
ATOM    773  CD  LYS A  54     -22.010 -11.160  -1.332  1.00  8.030          C  
ATOM    774  CE  LYS A  54     -21.877  -9.898  -2.179  1.00  8.030          C  
ATOM    775  NZ  LYS A  54     -22.397  -8.691  -1.469  1.00  8.030          N  
ATOM    776  H   LYS A  54     -21.905 -15.860  -0.110  1.00  7.250          H  
ATOM    777  HA  LYS A  54     -21.837 -15.073  -2.840  1.00  6.730          H  
ATOM    778 1HB  LYS A  54     -22.699 -13.716  -0.936  1.00  9.630          H  
ATOM    779 2HB  LYS A  54     -21.058 -13.530  -0.338  1.00  9.630          H  
ATOM    780 1HG  LYS A  54     -20.437 -12.236  -2.279  1.00  9.630          H  
ATOM    781 2HG  LYS A  54     -22.014 -12.501  -3.023  1.00  9.630          H  
ATOM    782 1HD  LYS A  54     -23.058 -11.310  -1.070  1.00  9.630          H  
ATOM    783 2HD  LYS A  54     -21.435 -11.027  -0.413  1.00  9.630          H  
ATOM    784 1HE  LYS A  54     -20.831  -9.740  -2.422  1.00  9.630          H  
ATOM    785 2HE  LYS A  54     -22.436 -10.031  -3.104  1.00  9.630          H  
ATOM    786 1HZ  LYS A  54     -22.291  -7.880  -2.063  1.00  9.630          H  
ATOM    787 2HZ  LYS A  54     -23.375  -8.820  -1.249  1.00  9.630          H  
ATOM    788 3HZ  LYS A  54     -21.875  -8.549  -0.615  1.00  9.630          H  
ATOM    789  N   SER A  55     -19.510 -14.799  -3.609  1.00  5.280          N  
ATOM    790  CA  SER A  55     -18.157 -14.717  -4.144  1.00  5.270          C  
ATOM    791  C   SER A  55     -17.611 -13.317  -3.900  1.00  4.610          C  
ATOM    792  O   SER A  55     -18.358 -12.426  -3.508  1.00  4.650          O  
ATOM    793  CB  SER A  55     -18.160 -15.062  -5.621  1.00  7.380          C  
ATOM    794  OG  SER A  55     -18.865 -14.107  -6.361  1.00  7.380          O  
ATOM    795  H   SER A  55     -20.275 -14.710  -4.261  1.00  6.340          H  
ATOM    796  HA  SER A  55     -17.528 -15.435  -3.617  1.00  6.320          H  
ATOM    797 1HB  SER A  55     -17.134 -15.120  -5.983  1.00  8.860          H  
ATOM    798 2HB  SER A  55     -18.611 -16.044  -5.765  1.00  8.860          H  
ATOM    799  HG  SER A  55     -18.798 -14.381  -7.282  1.00  8.860          H  
ATOM    800  N   LYS A  56     -16.314 -13.106  -4.132  1.00  4.410          N  
ATOM    801  CA  LYS A  56     -15.735 -11.774  -3.912  1.00  4.040          C  
ATOM    802  C   LYS A  56     -16.561 -10.703  -4.643  1.00  3.440          C  
ATOM    803  O   LYS A  56     -16.761 -10.840  -5.849  1.00  3.670          O  
ATOM    804  CB  LYS A  56     -14.300 -11.768  -4.427  1.00  5.800          C  
ATOM    805  CG  LYS A  56     -13.321 -12.608  -3.601  1.00  5.800          C  
ATOM    806  CD  LYS A  56     -11.897 -12.566  -4.182  1.00  5.800          C  
ATOM    807  CE  LYS A  56     -10.931 -13.444  -3.378  1.00  5.800          C  
ATOM    808  NZ  LYS A  56      -9.556 -13.439  -3.958  1.00  5.800          N  
ATOM    809  H   LYS A  56     -15.737 -13.865  -4.459  1.00  5.290          H  
ATOM    810  HA  LYS A  56     -15.709 -11.589  -2.854  1.00  4.850          H  
ATOM    811 1HB  LYS A  56     -14.291 -12.166  -5.441  1.00  6.960          H  
ATOM    812 2HB  LYS A  56     -13.959 -10.766  -4.492  1.00  6.960          H  
ATOM    813 1HG  LYS A  56     -13.298 -12.208  -2.583  1.00  6.960          H  
ATOM    814 2HG  LYS A  56     -13.663 -13.637  -3.557  1.00  6.960          H  
ATOM    815 1HD  LYS A  56     -11.917 -12.911  -5.216  1.00  6.960          H  
ATOM    816 2HD  LYS A  56     -11.523 -11.544  -4.169  1.00  6.960          H  
ATOM    817 1HE  LYS A  56     -10.881 -13.076  -2.359  1.00  6.960          H  
ATOM    818 2HE  LYS A  56     -11.305 -14.467  -3.365  1.00  6.960          H  
ATOM    819 1HZ  LYS A  56      -8.955 -14.026  -3.396  1.00  6.960          H  
ATOM    820 2HZ  LYS A  56      -9.583 -13.793  -4.905  1.00  6.960          H  
ATOM    821 3HZ  LYS A  56      -9.194 -12.497  -3.962  1.00  6.960          H  
ATOM    822  N   ASN A  57     -17.036  -9.607  -3.978  1.00  3.030          N  
ATOM    823  CA  ASN A  57     -16.894  -9.178  -2.562  1.00  2.660          C  
ATOM    824  C   ASN A  57     -15.450  -8.924  -2.118  1.00  2.480          C  
ATOM    825  O   ASN A  57     -15.002  -9.406  -1.076  1.00  2.810          O  
ATOM    826  CB  ASN A  57     -17.637 -10.103  -1.584  1.00  3.870          C  
ATOM    827  CG  ASN A  57     -17.905  -9.460  -0.234  1.00  3.870          C  
ATOM    828  OD1 ASN A  57     -18.157  -8.249  -0.153  1.00  3.870          O  
ATOM    829  ND2 ASN A  57     -17.863 -10.250   0.819  1.00  3.870          N  
ATOM    830  H   ASN A  57     -17.577  -8.981  -4.554  1.00  3.640          H  
ATOM    831  HA  ASN A  57     -17.387  -8.208  -2.480  1.00  3.190          H  
ATOM    832 1HB  ASN A  57     -18.585 -10.394  -2.020  1.00  4.650          H  
ATOM    833 2HB  ASN A  57     -17.095 -11.010  -1.385  1.00  4.650          H  
ATOM    834 1HD2 ASN A  57     -18.029  -9.880   1.734  1.00  4.650          H  
ATOM    835 2HD2 ASN A  57     -17.656 -11.222   0.702  1.00  4.650          H  
ATOM    836  N   THR A  58     -14.738  -8.171  -2.942  1.00  2.260          N  
ATOM    837  CA  THR A  58     -13.364  -7.741  -2.700  1.00  2.260          C  
ATOM    838  C   THR A  58     -13.209  -6.249  -2.906  1.00  1.720          C  
ATOM    839  O   THR A  58     -14.182  -5.556  -3.224  1.00  1.600          O  
ATOM    840  CB  THR A  58     -12.367  -8.509  -3.570  1.00  3.160          C  
ATOM    841  OG1 THR A  58     -11.060  -8.200  -3.159  1.00  3.160          O  
ATOM    842  CG2 THR A  58     -12.530  -8.192  -5.039  1.00  3.160          C  
ATOM    843  H   THR A  58     -15.197  -7.841  -3.780  1.00  2.710          H  
ATOM    844  HA  THR A  58     -13.117  -7.947  -1.657  1.00  2.710          H  
ATOM    845  HB  THR A  58     -12.519  -9.552  -3.400  1.00  3.800          H  
ATOM    846  HG1 THR A  58     -10.944  -8.416  -2.219  1.00  3.800          H  
ATOM    847 1HG2 THR A  58     -11.807  -8.772  -5.609  1.00  3.800          H  
ATOM    848 2HG2 THR A  58     -13.537  -8.451  -5.360  1.00  3.800          H  
ATOM    849 3HG2 THR A  58     -12.357  -7.131  -5.219  1.00  3.800          H  
ATOM    850  N   TYR A  59     -11.989  -5.752  -2.751  1.00  1.640          N  
ATOM    851  CA  TYR A  59     -11.728  -4.330  -2.904  1.00  1.280          C  
ATOM    852  C   TYR A  59     -10.787  -4.085  -4.065  1.00  1.150          C  
ATOM    853  O   TYR A  59      -9.942  -4.928  -4.371  1.00  1.430          O  
ATOM    854  CB  TYR A  59     -11.104  -3.792  -1.638  1.00  1.940          C  
ATOM    855  CG  TYR A  59     -11.958  -3.937  -0.421  1.00  1.940          C  
ATOM    856  CD1 TYR A  59     -11.742  -4.988   0.460  1.00  1.940          C  
ATOM    857  CD2 TYR A  59     -12.962  -3.052  -0.197  1.00  1.940          C  
ATOM    858  CE1 TYR A  59     -12.552  -5.123   1.569  1.00  1.940          C  
ATOM    859  CE2 TYR A  59     -13.776  -3.177   0.898  1.00  1.940          C  
ATOM    860  CZ  TYR A  59     -13.576  -4.205   1.781  1.00  1.940          C  
ATOM    861  OH  TYR A  59     -14.402  -4.330   2.861  1.00  1.940          O  
ATOM    862  H   TYR A  59     -11.224  -6.384  -2.485  1.00  1.970          H  
ATOM    863  HA  TYR A  59     -12.665  -3.808  -3.105  1.00  1.540          H  
ATOM    864 1HB  TYR A  59     -10.219  -4.353  -1.482  1.00  2.320          H  
ATOM    865 2HB  TYR A  59     -10.832  -2.740  -1.761  1.00  2.320          H  
ATOM    866  HD1 TYR A  59     -10.940  -5.704   0.270  1.00  2.320          H  
ATOM    867  HD2 TYR A  59     -13.116  -2.257  -0.901  1.00  2.320          H  
ATOM    868  HE1 TYR A  59     -12.390  -5.941   2.267  1.00  2.320          H  
ATOM    869  HE2 TYR A  59     -14.581  -2.466   1.062  1.00  2.320          H  
ATOM    870  HH  TYR A  59     -14.080  -5.031   3.433  1.00  2.320          H  
ATOM    871  N   GLU A  60     -10.913  -2.925  -4.710  1.00  0.810          N  
ATOM    872  CA  GLU A  60     -10.011  -2.582  -5.812  1.00  0.720          C  
ATOM    873  C   GLU A  60      -8.748  -1.855  -5.349  1.00  0.620          C  
ATOM    874  O   GLU A  60      -8.778  -0.920  -4.535  1.00  0.590          O  
ATOM    875  CB  GLU A  60     -10.722  -1.748  -6.880  1.00  1.040          C  
ATOM    876  CG  GLU A  60      -9.887  -1.432  -8.108  1.00  1.040          C  
ATOM    877  CD  GLU A  60     -10.621  -0.579  -9.086  1.00  1.040          C  
ATOM    878  OE1 GLU A  60     -11.787  -0.355  -8.891  1.00  1.040          O  
ATOM    879  OE2 GLU A  60     -10.002  -0.099 -10.011  1.00  1.040          O  
ATOM    880  H   GLU A  60     -11.634  -2.273  -4.417  1.00  0.970          H  
ATOM    881  HA  GLU A  60      -9.693  -3.509  -6.291  1.00  0.860          H  
ATOM    882 1HB  GLU A  60     -11.630  -2.256  -7.199  1.00  1.250          H  
ATOM    883 2HB  GLU A  60     -10.997  -0.819  -6.480  1.00  1.250          H  
ATOM    884 1HG  GLU A  60      -8.986  -0.908  -7.815  1.00  1.250          H  
ATOM    885 2HG  GLU A  60      -9.586  -2.366  -8.585  1.00  1.250          H  
ATOM    886  N   TRP A  61      -7.622  -2.347  -5.857  1.00  0.650          N  
ATOM    887  CA  TRP A  61      -6.282  -1.830  -5.593  1.00  0.690          C  
ATOM    888  C   TRP A  61      -5.851  -0.907  -6.722  1.00  0.620          C  
ATOM    889  O   TRP A  61      -5.896  -1.294  -7.897  1.00  0.700          O  
ATOM    890  CB  TRP A  61      -5.367  -3.041  -5.516  1.00  0.950          C  
ATOM    891  CG  TRP A  61      -3.967  -2.878  -5.173  1.00  0.950          C  
ATOM    892  CD1 TRP A  61      -3.420  -2.837  -3.937  1.00  0.950          C  
ATOM    893  CD2 TRP A  61      -2.875  -2.834  -6.100  1.00  0.950          C  
ATOM    894  NE1 TRP A  61      -2.070  -2.782  -4.034  1.00  0.950          N  
ATOM    895  CE2 TRP A  61      -1.719  -2.792  -5.356  1.00  0.950          C  
ATOM    896  CE3 TRP A  61      -2.796  -2.849  -7.486  1.00  0.950          C  
ATOM    897  CZ2 TRP A  61      -0.477  -2.784  -5.950  1.00  0.950          C  
ATOM    898  CZ3 TRP A  61      -1.569  -2.836  -8.095  1.00  0.950          C  
ATOM    899  CH2 TRP A  61      -0.428  -2.810  -7.346  1.00  0.950          C  
ATOM    900  H   TRP A  61      -7.711  -3.129  -6.512  1.00  0.780          H  
ATOM    901  HA  TRP A  61      -6.281  -1.263  -4.660  1.00  0.830          H  
ATOM    902 1HB  TRP A  61      -5.799  -3.772  -4.890  1.00  1.140          H  
ATOM    903 2HB  TRP A  61      -5.354  -3.476  -6.487  1.00  1.140          H  
ATOM    904  HD1 TRP A  61      -3.978  -2.874  -3.005  1.00  1.140          H  
ATOM    905  HE1 TRP A  61      -1.425  -2.762  -3.259  1.00  1.140          H  
ATOM    906  HE3 TRP A  61      -3.685  -2.874  -8.064  1.00  1.140          H  
ATOM    907  HZ2 TRP A  61       0.438  -2.771  -5.372  1.00  1.140          H  
ATOM    908  HZ3 TRP A  61      -1.530  -2.850  -9.182  1.00  1.140          H  
ATOM    909  HH2 TRP A  61       0.539  -2.805  -7.852  1.00  1.140          H  
ATOM    910  N   GLN A  62      -5.355   0.293  -6.384  1.00  0.570          N  
ATOM    911  CA  GLN A  62      -4.941   1.211  -7.459  1.00  0.620          C  
ATOM    912  C   GLN A  62      -3.561   1.875  -7.268  1.00  0.460          C  
ATOM    913  O   GLN A  62      -3.302   2.560  -6.274  1.00  0.420          O  
ATOM    914  CB  GLN A  62      -6.032   2.275  -7.621  1.00  0.850          C  
ATOM    915  CG  GLN A  62      -7.407   1.690  -8.022  1.00  0.850          C  
ATOM    916  CD  GLN A  62      -8.473   2.718  -8.146  1.00  0.850          C  
ATOM    917  OE1 GLN A  62      -8.448   3.702  -7.396  1.00  0.850          O  
ATOM    918  NE2 GLN A  62      -9.420   2.524  -9.057  1.00  0.850          N  
ATOM    919  H   GLN A  62      -5.358   0.578  -5.395  1.00  0.680          H  
ATOM    920  HA  GLN A  62      -4.882   0.642  -8.389  1.00  0.740          H  
ATOM    921 1HB  GLN A  62      -6.158   2.810  -6.687  1.00  1.020          H  
ATOM    922 2HB  GLN A  62      -5.727   2.995  -8.380  1.00  1.020          H  
ATOM    923 1HG  GLN A  62      -7.320   1.150  -8.970  1.00  1.020          H  
ATOM    924 2HG  GLN A  62      -7.737   1.015  -7.242  1.00  1.020          H  
ATOM    925 1HE2 GLN A  62     -10.162   3.183  -9.175  1.00  1.020          H  
ATOM    926 2HE2 GLN A  62      -9.432   1.669  -9.624  1.00  1.020          H  
ATOM    927  N   THR A  63      -2.683   1.717  -8.259  1.00  0.510          N  
ATOM    928  CA  THR A  63      -1.325   2.267  -8.202  1.00  0.510          C  
ATOM    929  C   THR A  63      -1.234   3.624  -8.955  1.00  0.580          C  
ATOM    930  O   THR A  63      -1.935   3.823  -9.957  1.00  0.670          O  
ATOM    931  CB  THR A  63      -0.356   1.236  -8.804  1.00  0.710          C  
ATOM    932  OG1 THR A  63      -0.463   0.049  -8.060  1.00  0.710          O  
ATOM    933  CG2 THR A  63       1.102   1.639  -8.758  1.00  0.710          C  
ATOM    934  H   THR A  63      -2.933   1.146  -9.077  1.00  0.610          H  
ATOM    935  HA  THR A  63      -1.068   2.386  -7.160  1.00  0.610          H  
ATOM    936  HB  THR A  63      -0.653   1.078  -9.824  1.00  0.860          H  
ATOM    937  HG1 THR A  63      -1.311  -0.366  -8.252  1.00  0.860          H  
ATOM    938 1HG2 THR A  63       1.700   0.849  -9.211  1.00  0.860          H  
ATOM    939 2HG2 THR A  63       1.266   2.544  -9.300  1.00  0.860          H  
ATOM    940 3HG2 THR A  63       1.413   1.771  -7.740  1.00  0.860          H  
ATOM    941  N   PRO A  64      -0.400   4.590  -8.498  1.00  0.670          N  
ATOM    942  CA  PRO A  64      -0.122   5.877  -9.129  1.00  0.830          C  
ATOM    943  C   PRO A  64       0.315   5.850 -10.607  1.00  0.930          C  
ATOM    944  O   PRO A  64       0.447   6.921 -11.207  1.00  1.050          O  
ATOM    945  CB  PRO A  64       0.991   6.456  -8.247  1.00  1.240          C  
ATOM    946  CG  PRO A  64       0.770   5.863  -6.905  1.00  1.240          C  
ATOM    947  CD  PRO A  64       0.266   4.471  -7.159  1.00  1.240          C  
ATOM    948  HA  PRO A  64      -1.027   6.489  -9.028  1.00  1.000          H  
ATOM    949 1HB  PRO A  64       1.979   6.208  -8.674  1.00  1.490          H  
ATOM    950 2HB  PRO A  64       0.921   7.550  -8.225  1.00  1.490          H  
ATOM    951 1HG  PRO A  64       1.710   5.873  -6.328  1.00  1.490          H  
ATOM    952 2HG  PRO A  64       0.060   6.484  -6.345  1.00  1.490          H  
ATOM    953 1HD  PRO A  64       1.124   3.827  -7.168  1.00  1.490          H  
ATOM    954 2HD  PRO A  64      -0.440   4.221  -6.366  1.00  1.490          H  
ATOM    955  N   ASP A  65       0.609   4.677 -11.199  1.00  0.940          N  
ATOM    956  CA  ASP A  65       1.002   4.646 -12.586  1.00  1.100          C  
ATOM    957  C   ASP A  65       0.162   3.665 -13.394  1.00  1.080          C  
ATOM    958  O   ASP A  65       0.615   3.131 -14.410  1.00  1.270          O  
ATOM    959  CB  ASP A  65       2.422   4.134 -12.634  1.00  1.480          C  
ATOM    960  CG  ASP A  65       2.408   2.724 -12.019  1.00  1.480          C  
ATOM    961  OD1 ASP A  65       1.304   2.293 -11.608  1.00  1.480          O  
ATOM    962  OD2 ASP A  65       3.442   2.089 -11.927  1.00  1.480          O  
ATOM    963  H   ASP A  65       0.555   3.762 -10.750  1.00  1.130          H  
ATOM    964  HA  ASP A  65       0.912   5.643 -13.019  1.00  1.320          H  
ATOM    965 1HB  ASP A  65       2.782   4.093 -13.663  1.00  1.770          H  
ATOM    966 2HB  ASP A  65       3.082   4.785 -12.057  1.00  1.770          H  
ATOM    967  N   GLY A  66      -1.111   3.539 -13.034  1.00  0.930          N  
ATOM    968  CA  GLY A  66      -2.040   2.722 -13.794  1.00  0.990          C  
ATOM    969  C   GLY A  66      -2.057   1.221 -13.474  1.00  0.970          C  
ATOM    970  O   GLY A  66      -2.860   0.495 -14.063  1.00  1.170          O  
ATOM    971  H   GLY A  66      -1.417   3.965 -12.153  1.00  1.120          H  
ATOM    972 1HA  GLY A  66      -3.044   3.119 -13.641  1.00  1.190          H  
ATOM    973 2HA  GLY A  66      -1.826   2.850 -14.854  1.00  1.190          H  
ATOM    974  N   GLN A  67      -1.211   0.725 -12.562  1.00  0.920          N  
ATOM    975  CA  GLN A  67      -1.297  -0.713 -12.293  1.00  0.940          C  
ATOM    976  C   GLN A  67      -2.564  -0.962 -11.461  1.00  0.840          C  
ATOM    977  O   GLN A  67      -2.919  -0.171 -10.577  1.00  0.790          O  
ATOM    978  CB  GLN A  67      -0.052  -1.254 -11.574  1.00  1.310          C  
ATOM    979  CG  GLN A  67       1.230  -1.130 -12.369  1.00  1.310          C  
ATOM    980  CD  GLN A  67       2.431  -1.678 -11.610  1.00  1.310          C  
ATOM    981  OE1 GLN A  67       2.470  -2.875 -11.291  1.00  1.310          O  
ATOM    982  NE2 GLN A  67       3.408  -0.818 -11.310  1.00  1.310          N  
ATOM    983  H   GLN A  67      -0.506   1.326 -12.102  1.00  1.100          H  
ATOM    984  HA  GLN A  67      -1.401  -1.243 -13.239  1.00  1.130          H  
ATOM    985 1HB  GLN A  67       0.098  -0.778 -10.639  1.00  1.570          H  
ATOM    986 2HB  GLN A  67      -0.198  -2.311 -11.365  1.00  1.570          H  
ATOM    987 1HG  GLN A  67       1.129  -1.675 -13.303  1.00  1.570          H  
ATOM    988 2HG  GLN A  67       1.416  -0.073 -12.574  1.00  1.570          H  
ATOM    989 1HE2 GLN A  67       4.213  -1.126 -10.810  1.00  1.570          H  
ATOM    990 2HE2 GLN A  67       3.339   0.182 -11.580  1.00  1.570          H  
ATOM    991  N   LYS A  68      -3.265  -2.064 -11.742  1.00  0.910          N  
ATOM    992  CA  LYS A  68      -4.498  -2.373 -11.015  1.00  0.840          C  
ATOM    993  C   LYS A  68      -4.582  -3.820 -10.548  1.00  0.920          C  
ATOM    994  O   LYS A  68      -3.956  -4.713 -11.124  1.00  1.070          O  
ATOM    995  CB  LYS A  68      -5.708  -2.040 -11.886  1.00  1.200          C  
ATOM    996  CG  LYS A  68      -5.817  -0.560 -12.242  1.00  1.200          C  
ATOM    997  CD  LYS A  68      -7.069  -0.253 -13.042  1.00  1.200          C  
ATOM    998  CE  LYS A  68      -7.123   1.229 -13.411  1.00  1.200          C  
ATOM    999  NZ  LYS A  68      -8.342   1.567 -14.207  1.00  1.200          N  
ATOM   1000  H   LYS A  68      -2.949  -2.686 -12.477  1.00  1.090          H  
ATOM   1001  HA  LYS A  68      -4.541  -1.746 -10.122  1.00  1.010          H  
ATOM   1002 1HB  LYS A  68      -5.656  -2.608 -12.812  1.00  1.440          H  
ATOM   1003 2HB  LYS A  68      -6.622  -2.329 -11.369  1.00  1.440          H  
ATOM   1004 1HG  LYS A  68      -5.811   0.036 -11.325  1.00  1.440          H  
ATOM   1005 2HG  LYS A  68      -4.960  -0.272 -12.839  1.00  1.440          H  
ATOM   1006 1HD  LYS A  68      -7.084  -0.849 -13.954  1.00  1.440          H  
ATOM   1007 2HD  LYS A  68      -7.948  -0.499 -12.444  1.00  1.440          H  
ATOM   1008 1HE  LYS A  68      -7.124   1.823 -12.498  1.00  1.440          H  
ATOM   1009 2HE  LYS A  68      -6.237   1.480 -13.998  1.00  1.440          H  
ATOM   1010 1HZ  LYS A  68      -8.337   2.555 -14.428  1.00  1.440          H  
ATOM   1011 2HZ  LYS A  68      -8.350   1.032 -15.064  1.00  1.440          H  
ATOM   1012 3HZ  LYS A  68      -9.167   1.351 -13.663  1.00  1.440          H  
ATOM   1013  N   GLY A  69      -5.400  -4.042  -9.520  1.00  0.940          N  
ATOM   1014  CA  GLY A  69      -5.640  -5.378  -8.973  1.00  1.130          C  
ATOM   1015  C   GLY A  69      -6.708  -5.338  -7.886  1.00  0.930          C  
ATOM   1016  O   GLY A  69      -7.537  -4.424  -7.861  1.00  0.890          O  
ATOM   1017  H   GLY A  69      -5.839  -3.221  -9.090  1.00  1.130          H  
ATOM   1018 1HA  GLY A  69      -5.952  -6.050  -9.773  1.00  1.360          H  
ATOM   1019 2HA  GLY A  69      -4.712  -5.773  -8.561  1.00  1.360          H  
ATOM   1020  N   SER A  70      -6.721  -6.341  -7.013  1.00  1.100          N  
ATOM   1021  CA  SER A  70      -7.738  -6.429  -5.968  1.00  1.120          C  
ATOM   1022  C   SER A  70      -7.226  -7.169  -4.741  1.00  1.150          C  
ATOM   1023  O   SER A  70      -6.170  -7.812  -4.782  1.00  1.440          O  
ATOM   1024  CB  SER A  70      -8.988  -7.103  -6.508  1.00  1.560          C  
ATOM   1025  OG  SER A  70      -8.753  -8.446  -6.838  1.00  1.560          O  
ATOM   1026  H   SER A  70      -6.025  -7.071  -7.072  1.00  1.320          H  
ATOM   1027  HA  SER A  70      -7.996  -5.419  -5.658  1.00  1.340          H  
ATOM   1028 1HB  SER A  70      -9.776  -7.049  -5.760  1.00  1.870          H  
ATOM   1029 2HB  SER A  70      -9.340  -6.563  -7.384  1.00  1.870          H  
ATOM   1030  HG  SER A  70      -9.554  -8.749  -7.263  1.00  1.870          H  
ATOM   1031  N   PHE A  71      -7.967  -7.045  -3.638  1.00  1.100          N  
ATOM   1032  CA  PHE A  71      -7.615  -7.698  -2.378  1.00  1.300          C  
ATOM   1033  C   PHE A  71      -8.725  -7.934  -1.361  1.00  1.270          C  
ATOM   1034  O   PHE A  71      -9.804  -7.328  -1.394  1.00  1.310          O  
ATOM   1035  CB  PHE A  71      -6.567  -6.879  -1.668  1.00  1.740          C  
ATOM   1036  CG  PHE A  71      -7.005  -5.446  -1.401  1.00  1.740          C  
ATOM   1037  CD1 PHE A  71      -7.758  -5.056  -0.295  1.00  1.740          C  
ATOM   1038  CD2 PHE A  71      -6.603  -4.488  -2.259  1.00  1.740          C  
ATOM   1039  CE1 PHE A  71      -8.081  -3.728  -0.105  1.00  1.740          C  
ATOM   1040  CE2 PHE A  71      -6.924  -3.173  -2.077  1.00  1.740          C  
ATOM   1041  CZ  PHE A  71      -7.658  -2.792  -1.006  1.00  1.740          C  
ATOM   1042  H   PHE A  71      -8.803  -6.457  -3.709  1.00  1.320          H  
ATOM   1043  HA  PHE A  71      -7.186  -8.670  -2.628  1.00  1.560          H  
ATOM   1044 1HB  PHE A  71      -6.310  -7.361  -0.738  1.00  2.090          H  
ATOM   1045 2HB  PHE A  71      -5.678  -6.858  -2.275  1.00  2.090          H  
ATOM   1046  HD1 PHE A  71      -8.095  -5.798   0.424  1.00  2.090          H  
ATOM   1047  HD2 PHE A  71      -6.011  -4.801  -3.095  1.00  2.090          H  
ATOM   1048  HE1 PHE A  71      -8.672  -3.425   0.758  1.00  2.090          H  
ATOM   1049  HE2 PHE A  71      -6.591  -2.425  -2.780  1.00  2.090          H  
ATOM   1050  HZ  PHE A  71      -7.906  -1.749  -0.876  1.00  2.090          H  
ATOM   1051  N   THR A  72      -8.434  -8.814  -0.403  1.00  1.590          N  
ATOM   1052  CA  THR A  72      -9.299  -9.053   0.742  1.00  1.950          C  
ATOM   1053  C   THR A  72      -8.476  -9.013   2.027  1.00  2.370          C  
ATOM   1054  O   THR A  72      -7.241  -9.162   1.990  1.00  2.730          O  
ATOM   1055  CB  THR A  72     -10.030 -10.409   0.636  1.00  2.590          C  
ATOM   1056  OG1 THR A  72      -9.063 -11.472   0.626  1.00  2.590          O  
ATOM   1057  CG2 THR A  72     -10.880 -10.465  -0.646  1.00  2.590          C  
ATOM   1058  H   THR A  72      -7.562  -9.327  -0.447  1.00  1.910          H  
ATOM   1059  HA  THR A  72     -10.044  -8.258   0.799  1.00  2.340          H  
ATOM   1060  HB  THR A  72     -10.682 -10.534   1.500  1.00  3.100          H  
ATOM   1061  HG1 THR A  72      -8.667 -11.566   1.507  1.00  3.100          H  
ATOM   1062 1HG2 THR A  72     -11.394 -11.420  -0.696  1.00  3.100          H  
ATOM   1063 2HG2 THR A  72     -11.615  -9.664  -0.622  1.00  3.100          H  
ATOM   1064 3HG2 THR A  72     -10.249 -10.353  -1.520  1.00  3.100          H  
ATOM   1065  N   SER A  73      -9.177  -8.847   3.149  1.00  2.830          N  
ATOM   1066  CA  SER A  73      -8.587  -8.830   4.483  1.00  3.520          C  
ATOM   1067  C   SER A  73      -8.008 -10.175   4.911  1.00  3.860          C  
ATOM   1068  O   SER A  73      -8.562 -11.234   4.607  1.00  4.000          O  
ATOM   1069  CB  SER A  73      -9.626  -8.411   5.509  1.00  4.650          C  
ATOM   1070  OG  SER A  73     -10.087  -7.106   5.271  1.00  4.650          O  
ATOM   1071  H   SER A  73     -10.178  -8.718   3.081  1.00  3.400          H  
ATOM   1072  HA  SER A  73      -7.785  -8.095   4.495  1.00  4.220          H  
ATOM   1073 1HB  SER A  73     -10.461  -9.106   5.491  1.00  5.580          H  
ATOM   1074 2HB  SER A  73      -9.177  -8.462   6.508  1.00  5.580          H  
ATOM   1075  HG  SER A  73     -10.682  -6.910   6.000  1.00  5.580          H  
ATOM   1076  N   GLU A  74      -6.921 -10.096   5.665  1.00  4.310          N  
ATOM   1077  CA  GLU A  74      -6.240 -11.211   6.313  1.00  4.830          C  
ATOM   1078  C   GLU A  74      -6.642 -11.249   7.787  1.00  5.170          C  
ATOM   1079  O   GLU A  74      -6.922 -12.309   8.350  1.00  5.540          O  
ATOM   1080  CB  GLU A  74      -4.726 -11.032   6.232  1.00  6.550          C  
ATOM   1081  CG  GLU A  74      -3.879 -12.204   6.773  1.00  6.550          C  
ATOM   1082  CD  GLU A  74      -3.969 -13.473   5.933  1.00  6.550          C  
ATOM   1083  OE1 GLU A  74      -4.219 -13.370   4.749  1.00  6.550          O  
ATOM   1084  OE2 GLU A  74      -3.781 -14.534   6.475  1.00  6.550          O  
ATOM   1085  H   GLU A  74      -6.547  -9.171   5.801  1.00  5.170          H  
ATOM   1086  HA  GLU A  74      -6.535 -12.147   5.835  1.00  5.800          H  
ATOM   1087 1HB  GLU A  74      -4.455 -10.823   5.217  1.00  7.860          H  
ATOM   1088 2HB  GLU A  74      -4.454 -10.160   6.816  1.00  7.860          H  
ATOM   1089 1HG  GLU A  74      -2.839 -11.883   6.811  1.00  7.860          H  
ATOM   1090 2HG  GLU A  74      -4.194 -12.426   7.792  1.00  7.860          H  
ATOM   1091  N   ASP A  75      -6.648 -10.064   8.409  1.00  5.360          N  
ATOM   1092  CA  ASP A  75      -6.954  -9.919   9.833  1.00  5.980          C  
ATOM   1093  C   ASP A  75      -7.511  -8.521  10.105  1.00  6.350          C  
ATOM   1094  O   ASP A  75      -7.551  -7.684   9.193  1.00  6.740          O  
ATOM   1095  CB  ASP A  75      -5.670 -10.171  10.655  1.00  8.120          C  
ATOM   1096  CG  ASP A  75      -5.906 -10.651  12.092  1.00  8.120          C  
ATOM   1097  OD1 ASP A  75      -6.997 -10.452  12.585  1.00  8.120          O  
ATOM   1098  OD2 ASP A  75      -4.998 -11.191  12.681  1.00  8.120          O  
ATOM   1099  H   ASP A  75      -6.423  -9.236   7.855  1.00  6.430          H  
ATOM   1100  HA  ASP A  75      -7.709 -10.655  10.111  1.00  7.180          H  
ATOM   1101 1HB  ASP A  75      -5.056 -10.910  10.139  1.00  9.750          H  
ATOM   1102 2HB  ASP A  75      -5.092  -9.250  10.700  1.00  9.750          H  
ATOM   1103  N   ILE A  76      -7.879  -8.233  11.356  1.00  6.520          N  
ATOM   1104  CA  ILE A  76      -8.433  -6.904  11.656  1.00  7.180          C  
ATOM   1105  C   ILE A  76      -8.320  -6.572  13.175  1.00  7.710          C  
ATOM   1106  O   ILE A  76      -8.403  -7.470  14.015  1.00  7.950          O  
ATOM   1107  CB  ILE A  76      -9.870  -6.855  11.064  1.00  9.790          C  
ATOM   1108  CG1 ILE A  76     -10.380  -5.441  11.001  1.00  9.790          C  
ATOM   1109  CG2 ILE A  76     -10.792  -7.740  11.912  1.00  9.790          C  
ATOM   1110  CD1 ILE A  76     -11.583  -5.247  10.067  1.00  9.790          C  
ATOM   1111  H   ILE A  76      -7.787  -8.969  12.067  1.00  7.820          H  
ATOM   1112  HA  ILE A  76      -7.839  -6.166  11.131  1.00  8.620          H  
ATOM   1113  HB  ILE A  76      -9.859  -7.231  10.046  1.00 11.750          H  
ATOM   1114 1HG1 ILE A  76     -10.622  -5.134  11.984  1.00 11.750          H  
ATOM   1115 2HG1 ILE A  76      -9.596  -4.816  10.639  1.00 11.750          H  
ATOM   1116 1HG2 ILE A  76     -11.795  -7.740  11.508  1.00 11.750          H  
ATOM   1117 2HG2 ILE A  76     -10.409  -8.760  11.914  1.00 11.750          H  
ATOM   1118 3HG2 ILE A  76     -10.818  -7.369  12.930  1.00 11.750          H  
ATOM   1119 1HD1 ILE A  76     -11.879  -4.208  10.054  1.00 11.750          H  
ATOM   1120 2HD1 ILE A  76     -11.296  -5.544   9.060  1.00 11.750          H  
ATOM   1121 3HD1 ILE A  76     -12.415  -5.848  10.388  1.00 11.750          H  
ATOM   1122  N   HIS A  77      -8.135  -5.283  13.524  1.00  8.140          N  
ATOM   1123  CA  HIS A  77      -7.931  -4.853  14.929  1.00  8.810          C  
ATOM   1124  C   HIS A  77      -8.843  -3.735  15.453  1.00  9.530          C  
ATOM   1125  O   HIS A  77      -9.166  -2.758  14.745  1.00 10.020          O  
ATOM   1126  CB  HIS A  77      -6.473  -4.423  15.146  1.00 12.070          C  
ATOM   1127  CG  HIS A  77      -6.169  -3.964  16.564  1.00 12.070          C  
ATOM   1128  ND1 HIS A  77      -6.175  -4.830  17.635  1.00 12.070          N  
ATOM   1129  CD2 HIS A  77      -5.825  -2.746  17.071  1.00 12.070          C  
ATOM   1130  CE1 HIS A  77      -5.848  -4.171  18.736  1.00 12.070          C  
ATOM   1131  NE2 HIS A  77      -5.631  -2.917  18.425  1.00 12.070          N  
ATOM   1132  H   HIS A  77      -8.112  -4.577  12.788  1.00  9.770          H  
ATOM   1133  HA  HIS A  77      -8.106  -5.712  15.574  1.00 10.570          H  
ATOM   1134 1HB  HIS A  77      -5.813  -5.255  14.907  1.00 14.480          H  
ATOM   1135 2HB  HIS A  77      -6.232  -3.614  14.470  1.00 14.480          H  
ATOM   1136  HD2 HIS A  77      -5.715  -1.816  16.515  1.00 14.480          H  
ATOM   1137  HE1 HIS A  77      -5.767  -4.595  19.737  1.00 14.480          H  
ATOM   1138  HE2 HIS A  77      -5.353  -2.198  19.108  1.00 14.480          H  
ATOM   1139  N   PHE A  78      -9.242  -3.873  16.727  1.00  9.770          N  
ATOM   1140  CA  PHE A  78     -10.097  -2.886  17.380  1.00 10.550          C  
ATOM   1141  C   PHE A  78      -9.997  -2.788  18.895  1.00 10.920          C  
ATOM   1142  O   PHE A  78      -9.556  -3.709  19.599  1.00 11.060          O  
ATOM   1143  CB  PHE A  78     -11.536  -3.131  17.001  1.00 14.460          C  
ATOM   1144  CG  PHE A  78     -12.552  -2.145  17.562  1.00 14.460          C  
ATOM   1145  CD1 PHE A  78     -12.696  -0.869  17.033  1.00 14.460          C  
ATOM   1146  CD2 PHE A  78     -13.382  -2.505  18.618  1.00 14.460          C  
ATOM   1147  CE1 PHE A  78     -13.610   0.000  17.530  1.00 14.460          C  
ATOM   1148  CE2 PHE A  78     -14.293  -1.624  19.117  1.00 14.460          C  
ATOM   1149  CZ  PHE A  78     -14.412  -0.372  18.574  1.00 14.460          C  
ATOM   1150  H   PHE A  78      -8.948  -4.697  17.243  1.00 11.720          H  
ATOM   1151  HA  PHE A  78      -9.816  -1.907  16.988  1.00 12.660          H  
ATOM   1152 1HB  PHE A  78     -11.554  -3.104  15.975  1.00 17.350          H  
ATOM   1153 2HB  PHE A  78     -11.837  -4.103  17.266  1.00 17.350          H  
ATOM   1154  HD1 PHE A  78     -12.075  -0.560  16.224  1.00 17.350          H  
ATOM   1155  HD2 PHE A  78     -13.307  -3.490  19.070  1.00 17.350          H  
ATOM   1156  HE1 PHE A  78     -13.699   0.994  17.102  1.00 17.350          H  
ATOM   1157  HE2 PHE A  78     -14.926  -1.922  19.955  1.00 17.350          H  
ATOM   1158  HZ  PHE A  78     -15.139   0.321  18.977  1.00 17.350          H  
ATOM   1159  N   TYR A  79     -10.344  -1.595  19.350  1.00 11.240          N  
ATOM   1160  CA  TYR A  79     -10.427  -1.177  20.724  1.00 11.760          C  
ATOM   1161  C   TYR A  79     -11.423  -0.002  20.736  1.00 11.970          C  
ATOM   1162  O   TYR A  79     -11.504   0.708  19.735  1.00 12.200          O  
ATOM   1163  CB  TYR A  79      -9.023  -0.743  21.162  1.00 16.260          C  
ATOM   1164  CG  TYR A  79      -8.507   0.386  20.272  1.00 16.260          C  
ATOM   1165  CD1 TYR A  79      -8.658   1.711  20.634  1.00 16.260          C  
ATOM   1166  CD2 TYR A  79      -7.934   0.077  19.038  1.00 16.260          C  
ATOM   1167  CE1 TYR A  79      -8.233   2.706  19.775  1.00 16.260          C  
ATOM   1168  CE2 TYR A  79      -7.529   1.076  18.196  1.00 16.260          C  
ATOM   1169  CZ  TYR A  79      -7.668   2.383  18.561  1.00 16.260          C  
ATOM   1170  OH  TYR A  79      -7.270   3.384  17.702  1.00 16.260          O  
ATOM   1171  H   TYR A  79     -10.652  -0.915  18.667  1.00 13.490          H  
ATOM   1172  HA  TYR A  79     -10.785  -2.008  21.312  1.00 14.110          H  
ATOM   1173 1HB  TYR A  79      -9.029  -0.402  22.196  1.00 19.510          H  
ATOM   1174 2HB  TYR A  79      -8.335  -1.581  21.083  1.00 19.510          H  
ATOM   1175  HD1 TYR A  79      -9.120   1.974  21.583  1.00 19.510          H  
ATOM   1176  HD2 TYR A  79      -7.810  -0.958  18.732  1.00 19.510          H  
ATOM   1177  HE1 TYR A  79      -8.357   3.744  20.046  1.00 19.510          H  
ATOM   1178  HE2 TYR A  79      -7.091   0.828  17.227  1.00 19.510          H  
ATOM   1179  HH  TYR A  79      -7.282   3.046  16.769  1.00 19.510          H  
ATOM   1180  N   ASN A  80     -12.111   0.310  21.849  1.00 12.080          N  
ATOM   1181  CA  ASN A  80     -12.082  -0.331  23.162  1.00 12.320          C  
ATOM   1182  C   ASN A  80     -12.566  -1.781  23.183  1.00 11.960          C  
ATOM   1183  O   ASN A  80     -13.611  -2.131  22.625  1.00 12.150          O  
ATOM   1184  CB  ASN A  80     -12.869   0.497  24.160  1.00 17.150          C  
ATOM   1185  CG  ASN A  80     -12.669   0.056  25.599  1.00 17.150          C  
ATOM   1186  OD1 ASN A  80     -13.131  -1.011  26.028  1.00 17.150          O  
ATOM   1187  ND2 ASN A  80     -11.983   0.876  26.363  1.00 17.150          N  
ATOM   1188  H   ASN A  80     -12.708   1.120  21.769  1.00 14.500          H  
ATOM   1189  HA  ASN A  80     -11.047  -0.348  23.501  1.00 14.780          H  
ATOM   1190 1HB  ASN A  80     -12.571   1.541  24.071  1.00 20.580          H  
ATOM   1191 2HB  ASN A  80     -13.932   0.440  23.921  1.00 20.580          H  
ATOM   1192 1HD2 ASN A  80     -11.833   0.650  27.329  1.00 20.580          H  
ATOM   1193 2HD2 ASN A  80     -11.630   1.737  25.992  1.00 20.580          H  
ATOM   1194  N   LYS A  81     -11.791  -2.579  23.904  1.00 11.640          N  
ATOM   1195  CA  LYS A  81     -11.928  -4.017  24.109  1.00 11.540          C  
ATOM   1196  C   LYS A  81     -13.271  -4.482  24.671  1.00 11.360          C  
ATOM   1197  O   LYS A  81     -13.579  -5.674  24.635  1.00 11.660          O  
ATOM   1198  CB  LYS A  81     -10.779  -4.456  25.008  1.00 16.200          C  
ATOM   1199  CG  LYS A  81     -10.831  -3.899  26.431  1.00 16.200          C  
ATOM   1200  CD  LYS A  81      -9.548  -4.211  27.186  1.00 16.200          C  
ATOM   1201  CE  LYS A  81      -9.594  -3.678  28.609  1.00 16.200          C  
ATOM   1202  NZ  LYS A  81      -8.274  -3.812  29.289  1.00 16.200          N  
ATOM   1203  H   LYS A  81     -10.993  -2.139  24.336  1.00 13.970          H  
ATOM   1204  HA  LYS A  81     -11.798  -4.497  23.141  1.00 13.850          H  
ATOM   1205 1HB  LYS A  81     -10.761  -5.544  25.068  1.00 19.440          H  
ATOM   1206 2HB  LYS A  81      -9.855  -4.145  24.566  1.00 19.440          H  
ATOM   1207 1HG  LYS A  81     -10.973  -2.818  26.408  1.00 19.440          H  
ATOM   1208 2HG  LYS A  81     -11.671  -4.344  26.965  1.00 19.440          H  
ATOM   1209 1HD  LYS A  81      -9.394  -5.289  27.213  1.00 19.440          H  
ATOM   1210 2HD  LYS A  81      -8.702  -3.756  26.671  1.00 19.440          H  
ATOM   1211 1HE  LYS A  81      -9.881  -2.630  28.590  1.00 19.440          H  
ATOM   1212 2HE  LYS A  81     -10.340  -4.236  29.173  1.00 19.440          H  
ATOM   1213 1HZ  LYS A  81      -8.329  -3.451  30.229  1.00 19.440          H  
ATOM   1214 2HZ  LYS A  81      -7.994  -4.780  29.316  1.00 19.440          H  
ATOM   1215 3HZ  LYS A  81      -7.573  -3.258  28.741  1.00 19.440          H  
ATOM   1216  N   LYS A  82     -14.073  -3.558  25.200  1.00 11.080          N  
ATOM   1217  CA  LYS A  82     -15.372  -3.900  25.751  1.00 11.110          C  
ATOM   1218  C   LYS A  82     -16.296  -4.581  24.732  1.00 10.560          C  
ATOM   1219  O   LYS A  82     -17.193  -5.324  25.138  1.00 10.900          O  
ATOM   1220  CB  LYS A  82     -16.060  -2.645  26.308  1.00 15.540          C  
ATOM   1221  CG  LYS A  82     -16.495  -1.613  25.244  1.00 15.540          C  
ATOM   1222  CD  LYS A  82     -17.100  -0.362  25.883  1.00 15.540          C  
ATOM   1223  CE  LYS A  82     -17.550   0.643  24.821  1.00 15.540          C  
ATOM   1224  NZ  LYS A  82     -18.121   1.888  25.425  1.00 15.540          N  
ATOM   1225  H   LYS A  82     -13.754  -2.593  25.236  1.00 13.300          H  
ATOM   1226  HA  LYS A  82     -15.216  -4.600  26.572  1.00 13.330          H  
ATOM   1227 1HB  LYS A  82     -16.944  -2.936  26.874  1.00 18.650          H  
ATOM   1228 2HB  LYS A  82     -15.381  -2.141  26.995  1.00 18.650          H  
ATOM   1229 1HG  LYS A  82     -15.638  -1.334  24.629  1.00 18.650          H  
ATOM   1230 2HG  LYS A  82     -17.250  -2.055  24.599  1.00 18.650          H  
ATOM   1231 1HD  LYS A  82     -17.960  -0.645  26.490  1.00 18.650          H  
ATOM   1232 2HD  LYS A  82     -16.358   0.109  26.528  1.00 18.650          H  
ATOM   1233 1HE  LYS A  82     -16.692   0.911  24.204  1.00 18.650          H  
ATOM   1234 2HE  LYS A  82     -18.308   0.178  24.190  1.00 18.650          H  
ATOM   1235 1HZ  LYS A  82     -18.403   2.521  24.689  1.00 18.650          H  
ATOM   1236 2HZ  LYS A  82     -18.925   1.653  25.991  1.00 18.650          H  
ATOM   1237 3HZ  LYS A  82     -17.424   2.337  26.003  1.00 18.650          H  
ATOM   1238  N   ASP A  83     -16.113  -4.332  23.421  1.00  9.900          N  
ATOM   1239  CA  ASP A  83     -16.967  -5.003  22.435  1.00  9.500          C  
ATOM   1240  C   ASP A  83     -16.397  -4.983  21.027  1.00  8.740          C  
ATOM   1241  O   ASP A  83     -15.656  -4.083  20.641  1.00  8.730          O  
ATOM   1242  CB  ASP A  83     -18.387  -4.416  22.390  1.00 13.460          C  
ATOM   1243  CG  ASP A  83     -19.410  -5.388  21.696  1.00 13.460          C  
ATOM   1244  OD1 ASP A  83     -19.024  -6.516  21.403  1.00 13.460          O  
ATOM   1245  OD2 ASP A  83     -20.526  -4.987  21.446  1.00 13.460          O  
ATOM   1246  H   ASP A  83     -15.373  -3.687  23.112  1.00 11.880          H  
ATOM   1247  HA  ASP A  83     -17.051  -6.048  22.734  1.00 11.400          H  
ATOM   1248 1HB  ASP A  83     -18.737  -4.208  23.402  1.00 16.150          H  
ATOM   1249 2HB  ASP A  83     -18.370  -3.472  21.848  1.00 16.150          H  
ATOM   1250  N   TYR A  84     -16.764  -5.997  20.262  1.00  8.350          N  
ATOM   1251  CA  TYR A  84     -16.399  -6.124  18.859  1.00  7.860          C  
ATOM   1252  C   TYR A  84     -17.594  -6.503  17.982  1.00  7.640          C  
ATOM   1253  O   TYR A  84     -17.801  -7.692  17.742  1.00  7.430          O  
ATOM   1254  CB  TYR A  84     -15.301  -7.189  18.715  1.00 11.200          C  
ATOM   1255  CG  TYR A  84     -14.005  -6.832  19.419  1.00 11.200          C  
ATOM   1256  CD1 TYR A  84     -13.818  -7.069  20.786  1.00 11.200          C  
ATOM   1257  CD2 TYR A  84     -12.998  -6.278  18.690  1.00 11.200          C  
ATOM   1258  CE1 TYR A  84     -12.627  -6.710  21.389  1.00 11.200          C  
ATOM   1259  CE2 TYR A  84     -11.820  -5.932  19.297  1.00 11.200          C  
ATOM   1260  CZ  TYR A  84     -11.626  -6.131  20.622  1.00 11.200          C  
ATOM   1261  OH  TYR A  84     -10.433  -5.733  21.189  1.00 11.200          O  
ATOM   1262  H   TYR A  84     -17.417  -6.662  20.687  1.00 10.020          H  
ATOM   1263  HA  TYR A  84     -15.994  -5.174  18.514  1.00  9.430          H  
ATOM   1264 1HB  TYR A  84     -15.659  -8.138  19.120  1.00 13.440          H  
ATOM   1265 2HB  TYR A  84     -15.085  -7.341  17.657  1.00 13.440          H  
ATOM   1266  HD1 TYR A  84     -14.615  -7.518  21.379  1.00 13.440          H  
ATOM   1267  HD2 TYR A  84     -13.135  -6.104  17.624  1.00 13.440          H  
ATOM   1268  HE1 TYR A  84     -12.482  -6.874  22.459  1.00 13.440          H  
ATOM   1269  HE2 TYR A  84     -11.025  -5.494  18.720  1.00 13.440          H  
ATOM   1270  HH  TYR A  84      -9.973  -5.109  20.570  1.00 13.440          H  
ATOM   1271  N   PRO A  85     -18.398  -5.551  17.476  1.00  7.980          N  
ATOM   1272  CA  PRO A  85     -19.545  -5.838  16.621  1.00  8.090          C  
ATOM   1273  C   PRO A  85     -19.033  -6.660  15.444  1.00  7.670          C  
ATOM   1274  O   PRO A  85     -18.291  -6.170  14.573  1.00  7.660          O  
ATOM   1275  CB  PRO A  85     -20.035  -4.444  16.249  1.00 12.130          C  
ATOM   1276  CG  PRO A  85     -19.596  -3.582  17.451  1.00 12.130          C  
ATOM   1277  CD  PRO A  85     -18.247  -4.162  17.882  1.00 12.130          C  
ATOM   1278  HA  PRO A  85     -20.300  -6.395  17.198  1.00  9.710          H  
ATOM   1279 1HB  PRO A  85     -19.600  -4.152  15.297  1.00 14.560          H  
ATOM   1280 2HB  PRO A  85     -21.121  -4.455  16.109  1.00 14.560          H  
ATOM   1281 1HG  PRO A  85     -19.547  -2.524  17.191  1.00 14.560          H  
ATOM   1282 2HG  PRO A  85     -20.343  -3.665  18.260  1.00 14.560          H  
ATOM   1283 1HD  PRO A  85     -17.384  -3.710  17.392  1.00 14.560          H  
ATOM   1284 2HD  PRO A  85     -18.179  -4.081  18.970  1.00 14.560          H  
ATOM   1285  N   LYS A  86     -19.489  -7.905  15.410  1.00  7.600          N  
ATOM   1286  CA  LYS A  86     -18.947  -8.899  14.510  1.00  7.500          C  
ATOM   1287  C   LYS A  86     -18.983  -8.587  13.038  1.00  7.180          C  
ATOM   1288  O   LYS A  86     -20.042  -8.457  12.425  1.00  7.450          O  
ATOM   1289  CB  LYS A  86     -19.663 -10.235  14.745  1.00 10.540          C  
ATOM   1290  CG  LYS A  86     -19.113 -11.418  13.931  1.00 10.540          C  
ATOM   1291  CD  LYS A  86     -19.832 -12.722  14.284  1.00 10.540          C  
ATOM   1292  CE  LYS A  86     -19.284 -13.898  13.478  1.00 10.540          C  
ATOM   1293  NZ  LYS A  86     -19.984 -15.176  13.806  1.00 10.540          N  
ATOM   1294  H   LYS A  86     -20.151  -8.197  16.114  1.00  9.120          H  
ATOM   1295  HA  LYS A  86     -17.899  -9.031  14.784  1.00  9.000          H  
ATOM   1296 1HB  LYS A  86     -19.596 -10.494  15.801  1.00 12.650          H  
ATOM   1297 2HB  LYS A  86     -20.718 -10.125  14.501  1.00 12.650          H  
ATOM   1298 1HG  LYS A  86     -19.247 -11.227  12.864  1.00 12.650          H  
ATOM   1299 2HG  LYS A  86     -18.049 -11.530  14.132  1.00 12.650          H  
ATOM   1300 1HD  LYS A  86     -19.707 -12.931  15.348  1.00 12.650          H  
ATOM   1301 2HD  LYS A  86     -20.897 -12.616  14.076  1.00 12.650          H  
ATOM   1302 1HE  LYS A  86     -19.409 -13.690  12.417  1.00 12.650          H  
ATOM   1303 2HE  LYS A  86     -18.221 -14.014  13.693  1.00 12.650          H  
ATOM   1304 1HZ  LYS A  86     -19.593 -15.927  13.252  1.00 12.650          H  
ATOM   1305 2HZ  LYS A  86     -19.865 -15.387  14.787  1.00 12.650          H  
ATOM   1306 3HZ  LYS A  86     -20.969 -15.085  13.599  1.00 12.650          H  
ATOM   1307  N   GLY A  87     -17.789  -8.535  12.463  1.00  6.930          N  
ATOM   1308  CA  GLY A  87     -17.603  -8.321  11.042  1.00  6.970          C  
ATOM   1309  C   GLY A  87     -17.582  -6.874  10.577  1.00  6.590          C  
ATOM   1310  O   GLY A  87     -17.313  -6.634   9.398  1.00  6.590          O  
ATOM   1311  H   GLY A  87     -16.965  -8.644  13.055  1.00  8.320          H  
ATOM   1312 1HA  GLY A  87     -16.669  -8.795  10.745  1.00  8.360          H  
ATOM   1313 2HA  GLY A  87     -18.392  -8.848  10.509  1.00  8.360          H  
ATOM   1314  N   PHE A  88     -17.869  -5.902  11.450  1.00  6.560          N  
ATOM   1315  CA  PHE A  88     -17.850  -4.542  10.922  1.00  6.510          C  
ATOM   1316  C   PHE A  88     -17.247  -3.437  11.788  1.00  5.930          C  
ATOM   1317  O   PHE A  88     -16.616  -2.540  11.233  1.00  6.030          O  
ATOM   1318  CB  PHE A  88     -19.252  -4.202  10.416  1.00  9.130          C  
ATOM   1319  CG  PHE A  88     -20.334  -4.167  11.436  1.00  9.130          C  
ATOM   1320  CD1 PHE A  88     -20.703  -3.008  12.041  1.00  9.130          C  
ATOM   1321  CD2 PHE A  88     -20.983  -5.325  11.795  1.00  9.130          C  
ATOM   1322  CE1 PHE A  88     -21.717  -2.984  12.970  1.00  9.130          C  
ATOM   1323  CE2 PHE A  88     -21.981  -5.316  12.722  1.00  9.130          C  
ATOM   1324  CZ  PHE A  88     -22.358  -4.136  13.309  1.00  9.130          C  
ATOM   1325  H   PHE A  88     -18.067  -6.127  12.433  1.00  7.870          H  
ATOM   1326  HA  PHE A  88     -17.230  -4.564  10.029  1.00  7.810          H  
ATOM   1327 1HB  PHE A  88     -19.223  -3.237   9.923  1.00 10.960          H  
ATOM   1328 2HB  PHE A  88     -19.536  -4.932   9.655  1.00 10.960          H  
ATOM   1329  HD1 PHE A  88     -20.202  -2.093  11.763  1.00 10.960          H  
ATOM   1330  HD2 PHE A  88     -20.693  -6.272  11.327  1.00 10.960          H  
ATOM   1331  HE1 PHE A  88     -22.009  -2.042  13.438  1.00 10.960          H  
ATOM   1332  HE2 PHE A  88     -22.481  -6.251  12.986  1.00 10.960          H  
ATOM   1333  HZ  PHE A  88     -23.160  -4.120  14.046  1.00 10.960          H  
ATOM   1334  N   ILE A  89     -17.324  -3.477  13.119  1.00  5.560          N  
ATOM   1335  CA  ILE A  89     -16.724  -2.307  13.768  1.00  5.300          C  
ATOM   1336  C   ILE A  89     -15.333  -2.578  14.213  1.00  4.330          C  
ATOM   1337  O   ILE A  89     -15.085  -3.203  15.244  1.00  4.370          O  
ATOM   1338  CB  ILE A  89     -17.509  -1.734  14.970  1.00  7.520          C  
ATOM   1339  CG1 ILE A  89     -18.935  -1.326  14.588  1.00  7.520          C  
ATOM   1340  CG2 ILE A  89     -16.741  -0.555  15.608  1.00  7.520          C  
ATOM   1341  CD1 ILE A  89     -19.063  -0.279  13.510  1.00  7.520          C  
ATOM   1342  H   ILE A  89     -17.765  -4.249  13.630  1.00  6.670          H  
ATOM   1343  HA  ILE A  89     -16.646  -1.506  13.053  1.00  6.360          H  
ATOM   1344  HB  ILE A  89     -17.603  -2.488  15.677  1.00  9.030          H  
ATOM   1345 1HG1 ILE A  89     -19.430  -2.196  14.266  1.00  9.030          H  
ATOM   1346 2HG1 ILE A  89     -19.439  -0.952  15.472  1.00  9.030          H  
ATOM   1347 1HG2 ILE A  89     -17.293  -0.198  16.475  1.00  9.030          H  
ATOM   1348 2HG2 ILE A  89     -15.761  -0.878  15.933  1.00  9.030          H  
ATOM   1349 3HG2 ILE A  89     -16.620   0.254  14.897  1.00  9.030          H  
ATOM   1350 1HD1 ILE A  89     -20.114  -0.083  13.316  1.00  9.030          H  
ATOM   1351 2HD1 ILE A  89     -18.585   0.647  13.818  1.00  9.030          H  
ATOM   1352 3HD1 ILE A  89     -18.604  -0.633  12.622  1.00  9.030          H  
ATOM   1353  N   TYR A  90     -14.428  -2.003  13.437  1.00  3.870          N  
ATOM   1354  CA  TYR A  90     -13.023  -2.118  13.732  1.00  3.220          C  
ATOM   1355  C   TYR A  90     -12.301  -0.802  13.476  1.00  2.350          C  
ATOM   1356  O   TYR A  90     -12.919   0.150  13.012  1.00  2.730          O  
ATOM   1357  CB  TYR A  90     -12.390  -3.262  12.970  1.00  4.770          C  
ATOM   1358  CG  TYR A  90     -13.022  -4.612  13.260  1.00  4.770          C  
ATOM   1359  CD1 TYR A  90     -14.050  -5.039  12.464  1.00  4.770          C  
ATOM   1360  CD2 TYR A  90     -12.590  -5.416  14.318  1.00  4.770          C  
ATOM   1361  CE1 TYR A  90     -14.651  -6.227  12.699  1.00  4.770          C  
ATOM   1362  CE2 TYR A  90     -13.218  -6.630  14.557  1.00  4.770          C  
ATOM   1363  CZ  TYR A  90     -14.261  -7.030  13.735  1.00  4.770          C  
ATOM   1364  OH  TYR A  90     -14.942  -8.230  13.935  1.00  4.770          O  
ATOM   1365  H   TYR A  90     -14.783  -1.553  12.594  1.00  4.640          H  
ATOM   1366  HA  TYR A  90     -12.969  -2.331  14.767  1.00  3.860          H  
ATOM   1367 1HB  TYR A  90     -12.486  -3.075  11.928  1.00  5.720          H  
ATOM   1368 2HB  TYR A  90     -11.329  -3.313  13.208  1.00  5.720          H  
ATOM   1369  HD1 TYR A  90     -14.390  -4.417  11.634  1.00  5.720          H  
ATOM   1370  HD2 TYR A  90     -11.777  -5.100  14.953  1.00  5.720          H  
ATOM   1371  HE1 TYR A  90     -15.441  -6.538  12.070  1.00  5.720          H  
ATOM   1372  HE2 TYR A  90     -12.893  -7.259  15.381  1.00  5.720          H  
ATOM   1373  HH  TYR A  90     -14.575  -8.679  14.707  1.00  5.720          H  
ATOM   1374  N   ASP A  91     -11.000  -0.724  13.808  1.00  1.720          N  
ATOM   1375  CA  ASP A  91     -10.232   0.510  13.601  1.00  1.310          C  
ATOM   1376  C   ASP A  91      -9.171   0.366  12.496  1.00  1.050          C  
ATOM   1377  O   ASP A  91      -9.059   1.190  11.584  1.00  1.140          O  
ATOM   1378  CB  ASP A  91      -9.574   0.908  14.937  1.00  2.000          C  
ATOM   1379  CG  ASP A  91      -9.011   2.328  15.018  1.00  2.000          C  
ATOM   1380  OD1 ASP A  91      -9.788   3.264  14.925  1.00  2.000          O  
ATOM   1381  OD2 ASP A  91      -7.802   2.475  15.180  1.00  2.000          O  
ATOM   1382  H   ASP A  91     -10.513  -1.534  14.196  1.00  2.060          H  
ATOM   1383  HA  ASP A  91     -10.920   1.288  13.302  1.00  1.570          H  
ATOM   1384 1HB  ASP A  91     -10.295   0.798  15.738  1.00  2.400          H  
ATOM   1385 2HB  ASP A  91      -8.764   0.209  15.147  1.00  2.400          H  
ATOM   1386  N   LEU A  92      -8.398  -0.703  12.573  1.00  1.010          N  
ATOM   1387  CA  LEU A  92      -7.303  -0.963  11.639  1.00  0.890          C  
ATOM   1388  C   LEU A  92      -7.504  -2.289  10.948  1.00  0.890          C  
ATOM   1389  O   LEU A  92      -8.088  -3.200  11.533  1.00  1.220          O  
ATOM   1390  CB  LEU A  92      -5.963  -0.967  12.383  1.00  1.290          C  
ATOM   1391  CG  LEU A  92      -5.569   0.339  13.104  1.00  1.290          C  
ATOM   1392  CD1 LEU A  92      -4.340   0.077  13.952  1.00  1.290          C  
ATOM   1393  CD2 LEU A  92      -5.270   1.432  12.055  1.00  1.290          C  
ATOM   1394  H   LEU A  92      -8.581  -1.370  13.323  1.00  1.210          H  
ATOM   1395  HA  LEU A  92      -7.292  -0.195  10.873  1.00  1.070          H  
ATOM   1396 1HB  LEU A  92      -6.001  -1.744  13.129  1.00  1.550          H  
ATOM   1397 2HB  LEU A  92      -5.172  -1.215  11.671  1.00  1.550          H  
ATOM   1398  HG  LEU A  92      -6.379   0.667  13.763  1.00  1.550          H  
ATOM   1399 1HD1 LEU A  92      -4.056   0.996  14.468  1.00  1.550          H  
ATOM   1400 2HD1 LEU A  92      -4.561  -0.693  14.687  1.00  1.550          H  
ATOM   1401 3HD1 LEU A  92      -3.518  -0.254  13.319  1.00  1.550          H  
ATOM   1402 1HD2 LEU A  92      -4.969   2.345  12.561  1.00  1.550          H  
ATOM   1403 2HD2 LEU A  92      -4.458   1.090  11.420  1.00  1.550          H  
ATOM   1404 3HD2 LEU A  92      -6.148   1.631  11.449  1.00  1.550          H  
ATOM   1405  N   ALA A  93      -6.992  -2.427   9.722  1.00  0.670          N  
ATOM   1406  CA  ALA A  93      -7.140  -3.702   9.025  1.00  0.700          C  
ATOM   1407  C   ALA A  93      -5.894  -4.127   8.241  1.00  0.710          C  
ATOM   1408  O   ALA A  93      -5.125  -3.312   7.716  1.00  0.700          O  
ATOM   1409  CB  ALA A  93      -8.332  -3.621   8.097  1.00  0.970          C  
ATOM   1410  H   ALA A  93      -6.523  -1.634   9.272  1.00  0.800          H  
ATOM   1411  HA  ALA A  93      -7.328  -4.468   9.767  1.00  0.840          H  
ATOM   1412 1HB  ALA A  93      -8.475  -4.585   7.608  1.00  1.160          H  
ATOM   1413 2HB  ALA A  93      -9.219  -3.368   8.674  1.00  1.160          H  
ATOM   1414 3HB  ALA A  93      -8.156  -2.860   7.353  1.00  1.160          H  
ATOM   1415  N   VAL A  94      -5.713  -5.445   8.159  1.00  0.790          N  
ATOM   1416  CA  VAL A  94      -4.580  -6.054   7.476  1.00  0.830          C  
ATOM   1417  C   VAL A  94      -5.040  -6.777   6.229  1.00  0.790          C  
ATOM   1418  O   VAL A  94      -5.851  -7.698   6.320  1.00  0.860          O  
ATOM   1419  CB  VAL A  94      -3.902  -7.047   8.440  1.00  1.150          C  
ATOM   1420  CG1 VAL A  94      -2.739  -7.733   7.779  1.00  1.150          C  
ATOM   1421  CG2 VAL A  94      -3.443  -6.291   9.677  1.00  1.150          C  
ATOM   1422  H   VAL A  94      -6.400  -6.078   8.586  1.00  0.950          H  
ATOM   1423  HA  VAL A  94      -3.873  -5.273   7.190  1.00  1.000          H  
ATOM   1424  HB  VAL A  94      -4.618  -7.815   8.721  1.00  1.380          H  
ATOM   1425 1HG1 VAL A  94      -2.282  -8.432   8.478  1.00  1.380          H  
ATOM   1426 2HG1 VAL A  94      -3.058  -8.276   6.893  1.00  1.380          H  
ATOM   1427 3HG1 VAL A  94      -2.029  -6.979   7.507  1.00  1.380          H  
ATOM   1428 1HG2 VAL A  94      -2.974  -6.981  10.375  1.00  1.380          H  
ATOM   1429 2HG2 VAL A  94      -2.725  -5.523   9.383  1.00  1.380          H  
ATOM   1430 3HG2 VAL A  94      -4.295  -5.821  10.158  1.00  1.380          H  
ATOM   1431  N   ILE A  95      -4.480  -6.383   5.089  1.00  0.710          N  
ATOM   1432  CA  ILE A  95      -4.796  -6.859   3.744  1.00  0.710          C  
ATOM   1433  C   ILE A  95      -3.684  -7.698   3.092  1.00  0.640          C  
ATOM   1434  O   ILE A  95      -2.516  -7.289   3.097  1.00  0.630          O  
ATOM   1435  CB  ILE A  95      -4.997  -5.638   2.855  1.00  0.990          C  
ATOM   1436  CG1 ILE A  95      -6.140  -4.764   3.312  1.00  0.990          C  
ATOM   1437  CG2 ILE A  95      -5.216  -6.093   1.468  1.00  0.990          C  
ATOM   1438  CD1 ILE A  95      -6.058  -3.373   2.701  1.00  0.990          C  
ATOM   1439  H   ILE A  95      -3.798  -5.617   5.141  1.00  0.850          H  
ATOM   1440  HA  ILE A  95      -5.704  -7.459   3.782  1.00  0.850          H  
ATOM   1441  HB  ILE A  95      -4.135  -5.043   2.908  1.00  1.190          H  
ATOM   1442 1HG1 ILE A  95      -7.075  -5.224   3.001  1.00  1.190          H  
ATOM   1443 2HG1 ILE A  95      -6.143  -4.673   4.398  1.00  1.190          H  
ATOM   1444 1HG2 ILE A  95      -5.315  -5.263   0.825  1.00  1.190          H  
ATOM   1445 2HG2 ILE A  95      -4.399  -6.668   1.120  1.00  1.190          H  
ATOM   1446 3HG2 ILE A  95      -6.116  -6.698   1.441  1.00  1.190          H  
ATOM   1447 1HD1 ILE A  95      -6.893  -2.804   3.020  1.00  1.190          H  
ATOM   1448 2HD1 ILE A  95      -5.134  -2.893   3.036  1.00  1.190          H  
ATOM   1449 3HD1 ILE A  95      -6.062  -3.401   1.639  1.00  1.190          H  
ATOM   1450  N   THR A  96      -4.027  -8.840   2.482  1.00  0.720          N  
ATOM   1451  CA  THR A  96      -2.971  -9.605   1.793  1.00  0.760          C  
ATOM   1452  C   THR A  96      -2.986  -9.395   0.270  1.00  0.820          C  
ATOM   1453  O   THR A  96      -3.999  -9.608  -0.402  1.00  0.960          O  
ATOM   1454  CB  THR A  96      -3.056 -11.117   2.093  1.00  1.050          C  
ATOM   1455  OG1 THR A  96      -2.890 -11.318   3.490  1.00  1.050          O  
ATOM   1456  CG2 THR A  96      -1.935 -11.877   1.346  1.00  1.050          C  
ATOM   1457  H   THR A  96      -5.009  -9.146   2.468  1.00  0.860          H  
ATOM   1458  HA  THR A  96      -2.000  -9.264   2.158  1.00  0.910          H  
ATOM   1459  HB  THR A  96      -4.030 -11.496   1.792  1.00  1.260          H  
ATOM   1460  HG1 THR A  96      -3.309 -12.167   3.764  1.00  1.260          H  
ATOM   1461 1HG2 THR A  96      -2.003 -12.934   1.586  1.00  1.260          H  
ATOM   1462 2HG2 THR A  96      -2.032 -11.751   0.270  1.00  1.260          H  
ATOM   1463 3HG2 THR A  96      -0.962 -11.489   1.667  1.00  1.260          H  
ATOM   1464  N   LEU A  97      -1.842  -8.954  -0.252  1.00  0.810          N  
ATOM   1465  CA  LEU A  97      -1.591  -8.730  -1.684  1.00  0.870          C  
ATOM   1466  C   LEU A  97      -0.506  -9.685  -2.162  1.00  1.040          C  
ATOM   1467  O   LEU A  97       0.291 -10.120  -1.346  1.00  1.560          O  
ATOM   1468  CB  LEU A  97      -1.140  -7.279  -1.994  1.00  1.190          C  
ATOM   1469  CG  LEU A  97      -2.225  -6.157  -2.248  1.00  1.190          C  
ATOM   1470  CD1 LEU A  97      -3.041  -6.449  -3.517  1.00  1.190          C  
ATOM   1471  CD2 LEU A  97      -3.118  -6.079  -1.124  1.00  1.190          C  
ATOM   1472  H   LEU A  97      -1.073  -8.828   0.417  1.00  0.970          H  
ATOM   1473  HA  LEU A  97      -2.516  -8.927  -2.204  1.00  1.040          H  
ATOM   1474 1HB  LEU A  97      -0.543  -6.943  -1.150  1.00  1.430          H  
ATOM   1475 2HB  LEU A  97      -0.480  -7.304  -2.868  1.00  1.430          H  
ATOM   1476  HG  LEU A  97      -1.727  -5.208  -2.374  1.00  1.430          H  
ATOM   1477 1HD1 LEU A  97      -3.768  -5.662  -3.672  1.00  1.430          H  
ATOM   1478 2HD1 LEU A  97      -2.370  -6.487  -4.373  1.00  1.430          H  
ATOM   1479 3HD1 LEU A  97      -3.575  -7.392  -3.437  1.00  1.430          H  
ATOM   1480 1HD2 LEU A  97      -3.846  -5.300  -1.299  1.00  1.430          H  
ATOM   1481 2HD2 LEU A  97      -3.632  -7.016  -1.012  1.00  1.430          H  
ATOM   1482 3HD2 LEU A  97      -2.552  -5.867  -0.237  1.00  1.430          H  
ATOM   1483  N   PRO A  98      -0.456 -10.083  -3.437  1.00  1.230          N  
ATOM   1484  CA  PRO A  98       0.664 -10.801  -4.015  1.00  1.600          C  
ATOM   1485  C   PRO A  98       1.914  -9.949  -3.837  1.00  1.600          C  
ATOM   1486  O   PRO A  98       1.812  -8.720  -3.931  1.00  1.960          O  
ATOM   1487  CB  PRO A  98       0.264 -10.933  -5.486  1.00  2.400          C  
ATOM   1488  CG  PRO A  98      -1.252 -10.828  -5.486  1.00  2.400          C  
ATOM   1489  CD  PRO A  98      -1.576  -9.850  -4.368  1.00  2.400          C  
ATOM   1490  HA  PRO A  98       0.778 -11.785  -3.520  1.00  1.920          H  
ATOM   1491 1HB  PRO A  98       0.754 -10.134  -6.070  1.00  2.880          H  
ATOM   1492 2HB  PRO A  98       0.630 -11.887  -5.891  1.00  2.880          H  
ATOM   1493 1HG  PRO A  98      -1.607 -10.481  -6.468  1.00  2.880          H  
ATOM   1494 2HG  PRO A  98      -1.699 -11.824  -5.324  1.00  2.880          H  
ATOM   1495 1HD  PRO A  98      -1.572  -8.816  -4.734  1.00  2.880          H  
ATOM   1496 2HD  PRO A  98      -2.544 -10.145  -3.938  1.00  2.880          H  
ATOM   1497  N   GLN A  99       3.068 -10.571  -3.619  1.00  2.000          N  
ATOM   1498  CA  GLN A  99       4.329  -9.839  -3.467  1.00  2.310          C  
ATOM   1499  C   GLN A  99       4.913  -9.544  -4.842  1.00  1.820          C  
ATOM   1500  O   GLN A  99       4.640 -10.277  -5.796  1.00  2.120          O  
ATOM   1501  CB  GLN A  99       5.340 -10.640  -2.626  1.00  3.110          C  
ATOM   1502  CG  GLN A  99       5.999 -11.860  -3.331  1.00  3.110          C  
ATOM   1503  CD  GLN A  99       5.161 -13.122  -3.268  1.00  3.110          C  
ATOM   1504  OE1 GLN A  99       3.921 -13.070  -3.245  1.00  3.110          O  
ATOM   1505  NE2 GLN A  99       5.829 -14.271  -3.243  1.00  3.110          N  
ATOM   1506  H   GLN A  99       3.082 -11.589  -3.546  1.00  2.400          H  
ATOM   1507  HA  GLN A  99       4.133  -8.888  -2.964  1.00  2.770          H  
ATOM   1508 1HB  GLN A  99       6.126  -9.966  -2.291  1.00  3.730          H  
ATOM   1509 2HB  GLN A  99       4.847 -11.010  -1.742  1.00  3.730          H  
ATOM   1510 1HG  GLN A  99       6.215 -11.640  -4.375  1.00  3.730          H  
ATOM   1511 2HG  GLN A  99       6.932 -12.069  -2.815  1.00  3.730          H  
ATOM   1512 1HE2 GLN A  99       5.331 -15.140  -3.203  1.00  3.730          H  
ATOM   1513 2HE2 GLN A  99       6.828 -14.274  -3.270  1.00  3.730          H  
ATOM   1514  N   SER A 100       5.756  -8.519  -4.957  1.00  2.020          N  
ATOM   1515  CA  SER A 100       6.377  -8.242  -6.247  1.00  2.280          C  
ATOM   1516  C   SER A 100       7.620  -9.077  -6.523  1.00  2.400          C  
ATOM   1517  O   SER A 100       8.033  -9.929  -5.726  1.00  2.750          O  
ATOM   1518  CB  SER A 100       6.734  -6.774  -6.357  1.00  3.090          C  
ATOM   1519  OG  SER A 100       7.323  -6.498  -7.607  1.00  3.090          O  
ATOM   1520  H   SER A 100       5.946  -7.899  -4.160  1.00  2.420          H  
ATOM   1521  HA  SER A 100       5.643  -8.466  -7.024  1.00  2.740          H  
ATOM   1522 1HB  SER A 100       5.835  -6.172  -6.229  1.00  3.710          H  
ATOM   1523 2HB  SER A 100       7.422  -6.504  -5.556  1.00  3.710          H  
ATOM   1524  HG  SER A 100       7.435  -5.535  -7.632  1.00  3.710          H  
ATOM   1525  N   THR A 101       8.280  -8.768  -7.637  1.00  2.860          N  
ATOM   1526  CA  THR A 101       9.450  -9.494  -8.139  1.00  3.470          C  
ATOM   1527  C   THR A 101      10.564  -9.606  -7.106  1.00  3.380          C  
ATOM   1528  O   THR A 101      11.210 -10.646  -6.974  1.00  3.970          O  
ATOM   1529  CB  THR A 101      10.002  -8.804  -9.412  1.00  4.610          C  
ATOM   1530  OG1 THR A 101       8.994  -8.811 -10.439  1.00  4.610          O  
ATOM   1531  CG2 THR A 101      11.241  -9.540  -9.924  1.00  4.610          C  
ATOM   1532  H   THR A 101       7.901  -8.017  -8.208  1.00  3.430          H  
ATOM   1533  HA  THR A 101       9.133 -10.503  -8.404  1.00  4.160          H  
ATOM   1534  HB  THR A 101      10.264  -7.772  -9.180  1.00  5.540          H  
ATOM   1535  HG1 THR A 101       9.279  -8.258 -11.173  1.00  5.540          H  
ATOM   1536 1HG2 THR A 101      11.606  -9.044 -10.821  1.00  5.540          H  
ATOM   1537 2HG2 THR A 101      12.028  -9.537  -9.173  1.00  5.540          H  
ATOM   1538 3HG2 THR A 101      10.975 -10.569 -10.162  1.00  5.540          H  
ATOM   1539  N   ARG A 102      10.800  -8.517  -6.394  1.00  3.010          N  
ATOM   1540  CA  ARG A 102      11.853  -8.432  -5.393  1.00  3.390          C  
ATOM   1541  C   ARG A 102      11.343  -8.673  -3.970  1.00  2.810          C  
ATOM   1542  O   ARG A 102      12.040  -8.357  -3.003  1.00  3.010          O  
ATOM   1543  CB  ARG A 102      12.535  -7.080  -5.478  1.00  4.590          C  
ATOM   1544  CG  ARG A 102      13.257  -6.829  -6.793  1.00  4.590          C  
ATOM   1545  CD  ARG A 102      13.913  -5.504  -6.822  1.00  4.590          C  
ATOM   1546  NE  ARG A 102      14.588  -5.267  -8.095  1.00  4.590          N  
ATOM   1547  CZ  ARG A 102      15.302  -4.161  -8.405  1.00  4.590          C  
ATOM   1548  NH1 ARG A 102      15.438  -3.183  -7.530  1.00  4.590          N  
ATOM   1549  NH2 ARG A 102      15.869  -4.062  -9.598  1.00  4.590          N  
ATOM   1550  H   ARG A 102      10.223  -7.706  -6.573  1.00  3.610          H  
ATOM   1551  HA  ARG A 102      12.594  -9.201  -5.621  1.00  4.070          H  
ATOM   1552 1HB  ARG A 102      11.793  -6.295  -5.351  1.00  5.510          H  
ATOM   1553 2HB  ARG A 102      13.261  -6.982  -4.671  1.00  5.510          H  
ATOM   1554 1HG  ARG A 102      14.019  -7.594  -6.935  1.00  5.510          H  
ATOM   1555 2HG  ARG A 102      12.543  -6.876  -7.615  1.00  5.510          H  
ATOM   1556 1HD  ARG A 102      13.161  -4.729  -6.679  1.00  5.510          H  
ATOM   1557 2HD  ARG A 102      14.652  -5.454  -6.023  1.00  5.510          H  
ATOM   1558  HE  ARG A 102      14.516  -5.990  -8.800  1.00  5.510          H  
ATOM   1559 1HH1 ARG A 102      15.009  -3.252  -6.620  1.00  5.510          H  
ATOM   1560 2HH1 ARG A 102      15.973  -2.360  -7.769  1.00  5.510          H  
ATOM   1561 1HH2 ARG A 102      15.768  -4.811 -10.270  1.00  5.510          H  
ATOM   1562 2HH2 ARG A 102      16.405  -3.241  -9.839  1.00  5.510          H  
ATOM   1563  N   ARG A 103      10.118  -9.205  -3.841  1.00  2.650          N  
ATOM   1564  CA  ARG A 103       9.453  -9.462  -2.564  1.00  2.600          C  
ATOM   1565  C   ARG A 103       9.219  -8.167  -1.804  1.00  2.290          C  
ATOM   1566  O   ARG A 103       9.476  -8.066  -0.604  1.00  2.900          O  
ATOM   1567  CB  ARG A 103      10.250 -10.442  -1.709  1.00  3.660          C  
ATOM   1568  CG  ARG A 103      10.459 -11.806  -2.350  1.00  3.660          C  
ATOM   1569  CD  ARG A 103      11.163 -12.753  -1.451  1.00  3.660          C  
ATOM   1570  NE  ARG A 103      11.357 -14.058  -2.095  1.00  3.660          N  
ATOM   1571  CZ  ARG A 103      12.005 -15.117  -1.549  1.00  3.660          C  
ATOM   1572  NH1 ARG A 103      12.522 -15.036  -0.340  1.00  3.660          N  
ATOM   1573  NH2 ARG A 103      12.118 -16.244  -2.239  1.00  3.660          N  
ATOM   1574  H   ARG A 103       9.583  -9.458  -4.679  1.00  3.180          H  
ATOM   1575  HA  ARG A 103       8.485  -9.913  -2.778  1.00  3.120          H  
ATOM   1576 1HB  ARG A 103      11.219 -10.034  -1.446  1.00  4.390          H  
ATOM   1577 2HB  ARG A 103       9.711 -10.612  -0.777  1.00  4.390          H  
ATOM   1578 1HG  ARG A 103       9.493 -12.234  -2.608  1.00  4.390          H  
ATOM   1579 2HG  ARG A 103      11.055 -11.692  -3.258  1.00  4.390          H  
ATOM   1580 1HD  ARG A 103      12.141 -12.344  -1.197  1.00  4.390          H  
ATOM   1581 2HD  ARG A 103      10.576 -12.897  -0.545  1.00  4.390          H  
ATOM   1582  HE  ARG A 103      10.980 -14.173  -3.028  1.00  4.390          H  
ATOM   1583 1HH1 ARG A 103      12.439 -14.183   0.192  1.00  4.390          H  
ATOM   1584 2HH1 ARG A 103      13.003 -15.830   0.059  1.00  4.390          H  
ATOM   1585 1HH2 ARG A 103      11.723 -16.313  -3.168  1.00  4.390          H  
ATOM   1586 2HH2 ARG A 103      12.598 -17.038  -1.839  1.00  4.390          H  
ATOM   1587  N   GLN A 104       8.772  -7.179  -2.557  1.00  1.870          N  
ATOM   1588  CA  GLN A 104       8.412  -5.839  -2.138  1.00  1.800          C  
ATOM   1589  C   GLN A 104       6.893  -5.649  -2.209  1.00  1.520          C  
ATOM   1590  O   GLN A 104       6.223  -6.410  -2.912  1.00  1.990          O  
ATOM   1591  CB  GLN A 104       9.216  -4.835  -2.974  1.00  2.550          C  
ATOM   1592  CG  GLN A 104      10.682  -4.925  -2.697  1.00  2.550          C  
ATOM   1593  CD  GLN A 104      10.952  -4.649  -1.202  1.00  2.550          C  
ATOM   1594  OE1 GLN A 104      10.422  -3.691  -0.588  1.00  2.550          O  
ATOM   1595  NE2 GLN A 104      11.768  -5.498  -0.616  1.00  2.550          N  
ATOM   1596  H   GLN A 104       8.659  -7.405  -3.530  1.00  2.240          H  
ATOM   1597  HA  GLN A 104       8.696  -5.738  -1.089  1.00  2.160          H  
ATOM   1598 1HB  GLN A 104       9.079  -5.074  -4.027  1.00  3.060          H  
ATOM   1599 2HB  GLN A 104       8.907  -3.837  -2.863  1.00  3.060          H  
ATOM   1600 1HG  GLN A 104      11.039  -5.921  -2.925  1.00  3.060          H  
ATOM   1601 2HG  GLN A 104      11.213  -4.186  -3.293  1.00  3.060          H  
ATOM   1602 1HE2 GLN A 104      11.990  -5.401   0.350  1.00  3.060          H  
ATOM   1603 2HE2 GLN A 104      12.159  -6.269  -1.147  1.00  3.060          H  
ATOM   1604  N   HIS A 105       6.329  -4.636  -1.516  1.00  1.620          N  
ATOM   1605  CA  HIS A 105       7.020  -3.572  -0.770  1.00  1.760          C  
ATOM   1606  C   HIS A 105       6.939  -3.665   0.736  1.00  1.800          C  
ATOM   1607  O   HIS A 105       5.861  -3.736   1.305  1.00  2.700          O  
ATOM   1608  CB  HIS A 105       6.480  -2.224  -1.242  1.00  2.410          C  
ATOM   1609  CG  HIS A 105       6.788  -1.955  -2.666  1.00  2.410          C  
ATOM   1610  ND1 HIS A 105       7.946  -1.310  -3.068  1.00  2.410          N  
ATOM   1611  CD2 HIS A 105       6.120  -2.276  -3.795  1.00  2.410          C  
ATOM   1612  CE1 HIS A 105       7.965  -1.243  -4.388  1.00  2.410          C  
ATOM   1613  NE2 HIS A 105       6.877  -1.821  -4.854  1.00  2.410          N  
ATOM   1614  H   HIS A 105       5.320  -4.586  -1.548  1.00  1.940          H  
ATOM   1615  HA  HIS A 105       8.063  -3.574  -0.972  1.00  2.110          H  
ATOM   1616 1HB  HIS A 105       5.401  -2.177  -1.097  1.00  2.890          H  
ATOM   1617 2HB  HIS A 105       6.922  -1.447  -0.671  1.00  2.890          H  
ATOM   1618  HD1 HIS A 105       8.762  -1.144  -2.507  1.00  2.890          H  
ATOM   1619  HD2 HIS A 105       5.181  -2.792  -3.979  1.00  2.890          H  
ATOM   1620  HE1 HIS A 105       8.798  -0.768  -4.905  1.00  2.890          H  
ATOM   1621  N   ALA A 106       8.100  -3.622   1.375  1.00  1.270          N  
ATOM   1622  CA  ALA A 106       8.193  -3.720   2.833  1.00  1.200          C  
ATOM   1623  C   ALA A 106       8.777  -2.466   3.445  1.00  1.090          C  
ATOM   1624  O   ALA A 106       9.561  -1.778   2.784  1.00  1.370          O  
ATOM   1625  CB  ALA A 106       9.051  -4.904   3.200  1.00  1.710          C  
ATOM   1626  H   ALA A 106       8.965  -3.551   0.820  1.00  1.520          H  
ATOM   1627  HA  ALA A 106       7.191  -3.843   3.226  1.00  1.440          H  
ATOM   1628 1HB  ALA A 106       9.098  -4.992   4.285  1.00  2.050          H  
ATOM   1629 2HB  ALA A 106       8.629  -5.784   2.774  1.00  2.050          H  
ATOM   1630 3HB  ALA A 106      10.053  -4.757   2.800  1.00  2.050          H  
ATOM   1631  N   ASN A 107       8.485  -2.185   4.716  1.00  1.240          N  
ATOM   1632  CA  ASN A 107       9.058  -0.991   5.317  1.00  1.320          C  
ATOM   1633  C   ASN A 107       9.369  -1.191   6.814  1.00  0.980          C  
ATOM   1634  O   ASN A 107       9.171  -2.273   7.369  1.00  1.420          O  
ATOM   1635  CB  ASN A 107       8.087   0.171   5.089  1.00  1.820          C  
ATOM   1636  CG  ASN A 107       8.758   1.521   4.932  1.00  1.820          C  
ATOM   1637  OD1 ASN A 107       9.789   1.765   5.559  1.00  1.820          O  
ATOM   1638  ND2 ASN A 107       8.196   2.381   4.123  1.00  1.820          N  
ATOM   1639  H   ASN A 107       7.816  -2.760   5.255  1.00  1.490          H  
ATOM   1640  HA  ASN A 107      10.007  -0.771   4.817  1.00  1.580          H  
ATOM   1641 1HB  ASN A 107       7.483  -0.031   4.204  1.00  2.180          H  
ATOM   1642 2HB  ASN A 107       7.402   0.224   5.933  1.00  2.180          H  
ATOM   1643 1HD2 ASN A 107       8.609   3.288   3.995  1.00  2.180          H  
ATOM   1644 2HD2 ASN A 107       7.351   2.144   3.627  1.00  2.180          H  
ATOM   1645  N   LEU A 108       9.913  -0.154   7.454  1.00  0.840          N  
ATOM   1646  CA  LEU A 108      10.321  -0.208   8.856  1.00  1.000          C  
ATOM   1647  C   LEU A 108       9.420   0.614   9.758  1.00  0.770          C  
ATOM   1648  O   LEU A 108       9.252   1.818   9.537  1.00  0.680          O  
ATOM   1649  CB  LEU A 108      11.772   0.309   8.950  1.00  1.340          C  
ATOM   1650  CG  LEU A 108      12.522   0.231  10.326  1.00  1.340          C  
ATOM   1651  CD1 LEU A 108      14.019   0.086  10.047  1.00  1.340          C  
ATOM   1652  CD2 LEU A 108      12.304   1.518  11.150  1.00  1.340          C  
ATOM   1653  H   LEU A 108      10.051   0.698   6.927  1.00  1.010          H  
ATOM   1654  HA  LEU A 108      10.289  -1.244   9.189  1.00  1.200          H  
ATOM   1655 1HB  LEU A 108      12.367  -0.235   8.220  1.00  1.600          H  
ATOM   1656 2HB  LEU A 108      11.765   1.359   8.654  1.00  1.600          H  
ATOM   1657  HG  LEU A 108      12.182  -0.639  10.891  1.00  1.600          H  
ATOM   1658 1HD1 LEU A 108      14.562   0.027  10.993  1.00  1.600          H  
ATOM   1659 2HD1 LEU A 108      14.203  -0.823   9.470  1.00  1.600          H  
ATOM   1660 3HD1 LEU A 108      14.369   0.951   9.482  1.00  1.600          H  
ATOM   1661 1HD2 LEU A 108      12.868   1.445  12.083  1.00  1.600          H  
ATOM   1662 2HD2 LEU A 108      12.665   2.368  10.585  1.00  1.600          H  
ATOM   1663 3HD2 LEU A 108      11.262   1.679  11.393  1.00  1.600          H  
ATOM   1664  N   VAL A 109       8.893  -0.030  10.808  1.00  0.900          N  
ATOM   1665  CA  VAL A 109       8.011   0.617  11.776  1.00  0.800          C  
ATOM   1666  C   VAL A 109       8.517   0.504  13.203  1.00  0.880          C  
ATOM   1667  O   VAL A 109       8.916  -0.575  13.641  1.00  1.080          O  
ATOM   1668  CB  VAL A 109       6.577   0.028  11.671  1.00  1.160          C  
ATOM   1669  CG1 VAL A 109       6.583  -1.490  11.875  1.00  1.160          C  
ATOM   1670  CG2 VAL A 109       5.648   0.695  12.696  1.00  1.160          C  
ATOM   1671  H   VAL A 109       9.116  -1.013  10.909  1.00  1.080          H  
ATOM   1672  HA  VAL A 109       7.970   1.680  11.543  1.00  0.960          H  
ATOM   1673  HB  VAL A 109       6.210   0.217  10.682  1.00  1.390          H  
ATOM   1674 1HG1 VAL A 109       5.566  -1.868  11.766  1.00  1.390          H  
ATOM   1675 2HG1 VAL A 109       7.219  -1.959  11.129  1.00  1.390          H  
ATOM   1676 3HG1 VAL A 109       6.941  -1.741  12.867  1.00  1.390          H  
ATOM   1677 1HG2 VAL A 109       4.645   0.292  12.584  1.00  1.390          H  
ATOM   1678 2HG2 VAL A 109       5.992   0.500  13.712  1.00  1.390          H  
ATOM   1679 3HG2 VAL A 109       5.620   1.764  12.529  1.00  1.390          H  
ATOM   1680  N   GLU A 110       8.522   1.642  13.911  1.00  0.860          N  
ATOM   1681  CA  GLU A 110       8.933   1.669  15.315  1.00  1.020          C  
ATOM   1682  C   GLU A 110       7.919   2.478  16.077  1.00  1.000          C  
ATOM   1683  O   GLU A 110       7.792   2.390  17.297  1.00  0.870          O  
ATOM   1684  CB  GLU A 110      10.351   2.213  15.512  1.00  1.360          C  
ATOM   1685  CG  GLU A 110      11.453   1.334  14.915  1.00  1.360          C  
ATOM   1686  CD  GLU A 110      12.842   1.835  15.230  1.00  1.360          C  
ATOM   1687  OE1 GLU A 110      12.934   2.859  15.863  1.00  1.360          O  
ATOM   1688  OE2 GLU A 110      13.801   1.199  14.870  1.00  1.360          O  
ATOM   1689  H   GLU A 110       8.146   2.491  13.474  1.00  1.030          H  
ATOM   1690  HA  GLU A 110       8.911   0.654  15.708  1.00  1.220          H  
ATOM   1691 1HB  GLU A 110      10.426   3.202  15.056  1.00  1.640          H  
ATOM   1692 2HB  GLU A 110      10.549   2.329  16.580  1.00  1.640          H  
ATOM   1693 1HG  GLU A 110      11.341   0.320  15.298  1.00  1.640          H  
ATOM   1694 2HG  GLU A 110      11.316   1.295  13.848  1.00  1.640          H  
ATOM   1695  N   ASN A 111       7.224   3.284  15.301  1.00  1.350          N  
ATOM   1696  CA  ASN A 111       6.206   4.239  15.693  1.00  1.470          C  
ATOM   1697  C   ASN A 111       6.309   5.071  16.988  1.00  1.370          C  
ATOM   1698  O   ASN A 111       7.214   5.902  17.115  1.00  1.750          O  
ATOM   1699  CB  ASN A 111       4.826   3.596  15.488  1.00  2.010          C  
ATOM   1700  CG  ASN A 111       4.455   2.403  16.280  1.00  2.010          C  
ATOM   1701  OD1 ASN A 111       4.788   2.330  17.437  1.00  2.010          O  
ATOM   1702  ND2 ASN A 111       3.748   1.480  15.685  1.00  2.010          N  
ATOM   1703  H   ASN A 111       7.420   3.266  14.295  1.00  1.620          H  
ATOM   1704  HA  ASN A 111       6.277   5.014  14.946  1.00  1.760          H  
ATOM   1705 1HB  ASN A 111       4.056   4.358  15.634  1.00  2.410          H  
ATOM   1706 2HB  ASN A 111       4.771   3.274  14.452  1.00  2.410          H  
ATOM   1707 1HD2 ASN A 111       3.469   0.666  16.192  1.00  2.410          H  
ATOM   1708 2HD2 ASN A 111       3.470   1.587  14.726  1.00  2.410          H  
ATOM   1709  N   TYR A 112       5.285   4.966  17.846  1.00  1.270          N  
ATOM   1710  CA  TYR A 112       4.982   5.950  18.891  1.00  1.500          C  
ATOM   1711  C   TYR A 112       6.085   6.253  19.889  1.00  1.360          C  
ATOM   1712  O   TYR A 112       6.177   7.384  20.377  1.00  1.500          O  
ATOM   1713  CB  TYR A 112       3.719   5.520  19.666  1.00  2.010          C  
ATOM   1714  CG  TYR A 112       3.963   4.486  20.771  1.00  2.010          C  
ATOM   1715  CD1 TYR A 112       4.189   4.917  22.070  1.00  2.010          C  
ATOM   1716  CD2 TYR A 112       3.981   3.138  20.498  1.00  2.010          C  
ATOM   1717  CE1 TYR A 112       4.431   4.007  23.073  1.00  2.010          C  
ATOM   1718  CE2 TYR A 112       4.233   2.225  21.501  1.00  2.010          C  
ATOM   1719  CZ  TYR A 112       4.453   2.656  22.784  1.00  2.010          C  
ATOM   1720  OH  TYR A 112       4.711   1.746  23.782  1.00  2.010          O  
ATOM   1721  H   TYR A 112       4.702   4.142  17.756  1.00  1.520          H  
ATOM   1722  HA  TYR A 112       4.752   6.890  18.384  1.00  1.800          H  
ATOM   1723 1HB  TYR A 112       3.252   6.401  20.121  1.00  2.410          H  
ATOM   1724 2HB  TYR A 112       2.992   5.100  18.967  1.00  2.410          H  
ATOM   1725  HD1 TYR A 112       4.179   5.984  22.300  1.00  2.410          H  
ATOM   1726  HD2 TYR A 112       3.799   2.789  19.501  1.00  2.410          H  
ATOM   1727  HE1 TYR A 112       4.609   4.361  24.088  1.00  2.410          H  
ATOM   1728  HE2 TYR A 112       4.245   1.161  21.277  1.00  2.410          H  
ATOM   1729  HH  TYR A 112       4.719   2.196  24.632  1.00  2.410          H  
ATOM   1730  N   SER A 113       6.958   5.296  20.178  1.00  1.440          N  
ATOM   1731  CA  SER A 113       7.989   5.496  21.186  1.00  1.720          C  
ATOM   1732  C   SER A 113       8.997   6.585  20.820  1.00  1.470          C  
ATOM   1733  O   SER A 113       9.719   7.079  21.692  1.00  1.850          O  
ATOM   1734  CB  SER A 113       8.712   4.190  21.449  1.00  2.300          C  
ATOM   1735  OG  SER A 113       9.459   3.791  20.337  1.00  2.300          O  
ATOM   1736  H   SER A 113       6.901   4.393  19.725  1.00  1.730          H  
ATOM   1737  HA  SER A 113       7.493   5.796  22.109  1.00  2.060          H  
ATOM   1738 1HB  SER A 113       9.369   4.306  22.311  1.00  2.760          H  
ATOM   1739 2HB  SER A 113       7.981   3.418  21.694  1.00  2.760          H  
ATOM   1740  HG  SER A 113       9.922   2.992  20.603  1.00  2.760          H  
ATOM   1741  N   LYS A 114       9.069   6.952  19.538  1.00  1.130          N  
ATOM   1742  CA  LYS A 114       9.999   7.974  19.080  1.00  1.300          C  
ATOM   1743  C   LYS A 114       9.323   9.186  18.443  1.00  1.100          C  
ATOM   1744  O   LYS A 114       9.962   9.910  17.677  1.00  1.110          O  
ATOM   1745  CB  LYS A 114      11.021   7.367  18.121  1.00  1.750          C  
ATOM   1746  CG  LYS A 114      11.938   6.333  18.773  1.00  1.750          C  
ATOM   1747  CD  LYS A 114      12.960   5.789  17.784  1.00  1.750          C  
ATOM   1748  CE  LYS A 114      13.919   4.795  18.445  1.00  1.750          C  
ATOM   1749  NZ  LYS A 114      14.844   4.177  17.450  1.00  1.750          N  
ATOM   1750  H   LYS A 114       8.438   6.511  18.857  1.00  1.360          H  
ATOM   1751  HA  LYS A 114      10.545   8.340  19.949  1.00  1.560          H  
ATOM   1752 1HB  LYS A 114      10.495   6.879  17.296  1.00  2.100          H  
ATOM   1753 2HB  LYS A 114      11.642   8.155  17.699  1.00  2.100          H  
ATOM   1754 1HG  LYS A 114      12.448   6.787  19.624  1.00  2.100          H  
ATOM   1755 2HG  LYS A 114      11.331   5.504  19.139  1.00  2.100          H  
ATOM   1756 1HD  LYS A 114      12.439   5.275  16.968  1.00  2.100          H  
ATOM   1757 2HD  LYS A 114      13.535   6.611  17.360  1.00  2.100          H  
ATOM   1758 1HE  LYS A 114      14.507   5.315  19.197  1.00  2.100          H  
ATOM   1759 2HE  LYS A 114      13.342   4.006  18.926  1.00  2.100          H  
ATOM   1760 1HZ  LYS A 114      15.457   3.523  17.905  1.00  2.100          H  
ATOM   1761 2HZ  LYS A 114      14.268   3.675  16.753  1.00  2.100          H  
ATOM   1762 3HZ  LYS A 114      15.387   4.881  16.989  1.00  2.100          H  
ATOM   1763  N   VAL A 115       8.033   9.407  18.713  1.00  1.010          N  
ATOM   1764  CA  VAL A 115       7.365  10.558  18.095  1.00  0.920          C  
ATOM   1765  C   VAL A 115       6.999  11.633  19.122  1.00  0.890          C  
ATOM   1766  O   VAL A 115       6.162  11.406  19.996  1.00  0.940          O  
ATOM   1767  CB  VAL A 115       6.113  10.061  17.361  1.00  1.320          C  
ATOM   1768  CG1 VAL A 115       5.387  11.197  16.717  1.00  1.320          C  
ATOM   1769  CG2 VAL A 115       6.517   9.061  16.333  1.00  1.320          C  
ATOM   1770  H   VAL A 115       7.524   8.783  19.352  1.00  1.210          H  
ATOM   1771  HA  VAL A 115       8.039  11.009  17.367  1.00  1.100          H  
ATOM   1772  HB  VAL A 115       5.445   9.587  18.080  1.00  1.590          H  
ATOM   1773 1HG1 VAL A 115       4.521  10.817  16.203  1.00  1.590          H  
ATOM   1774 2HG1 VAL A 115       5.077  11.905  17.481  1.00  1.590          H  
ATOM   1775 3HG1 VAL A 115       6.043  11.690  16.001  1.00  1.590          H  
ATOM   1776 1HG2 VAL A 115       5.634   8.694  15.836  1.00  1.590          H  
ATOM   1777 2HG2 VAL A 115       7.184   9.530  15.615  1.00  1.590          H  
ATOM   1778 3HG2 VAL A 115       7.024   8.244  16.803  1.00  1.590          H  
ATOM   1779  N   ASN A 116       7.610  12.816  19.001  1.00  0.890          N  
ATOM   1780  CA  ASN A 116       7.399  13.876  19.977  1.00  0.920          C  
ATOM   1781  C   ASN A 116       6.423  14.951  19.526  1.00  0.910          C  
ATOM   1782  O   ASN A 116       6.229  15.169  18.328  1.00  0.870          O  
ATOM   1783  CB  ASN A 116       8.722  14.501  20.353  1.00  1.280          C  
ATOM   1784  CG  ASN A 116       9.631  13.536  21.057  1.00  1.280          C  
ATOM   1785  OD1 ASN A 116       9.206  12.755  21.919  1.00  1.280          O  
ATOM   1786  ND2 ASN A 116      10.891  13.578  20.710  1.00  1.280          N  
ATOM   1787  H   ASN A 116       8.266  12.994  18.220  1.00  1.070          H  
ATOM   1788  HA  ASN A 116       6.976  13.428  20.878  1.00  1.100          H  
ATOM   1789 1HB  ASN A 116       9.222  14.856  19.455  1.00  1.530          H  
ATOM   1790 2HB  ASN A 116       8.553  15.367  20.990  1.00  1.530          H  
ATOM   1791 1HD2 ASN A 116      11.549  12.963  21.140  1.00  1.530          H  
ATOM   1792 2HD2 ASN A 116      11.197  14.227  20.008  1.00  1.530          H  
ATOM   1793  N   VAL A 117       5.847  15.643  20.502  1.00  0.990          N  
ATOM   1794  CA  VAL A 117       4.937  16.746  20.240  1.00  1.010          C  
ATOM   1795  C   VAL A 117       5.669  17.840  19.479  1.00  1.010          C  
ATOM   1796  O   VAL A 117       6.808  18.182  19.795  1.00  1.090          O  
ATOM   1797  CB  VAL A 117       4.280  17.225  21.542  1.00  1.410          C  
ATOM   1798  CG1 VAL A 117       3.449  18.475  21.303  1.00  1.410          C  
ATOM   1799  CG2 VAL A 117       3.377  16.094  22.049  1.00  1.410          C  
ATOM   1800  H   VAL A 117       6.066  15.394  21.458  1.00  1.190          H  
ATOM   1801  HA  VAL A 117       4.135  16.397  19.610  1.00  1.210          H  
ATOM   1802  HB  VAL A 117       5.044  17.462  22.279  1.00  1.690          H  
ATOM   1803 1HG1 VAL A 117       2.978  18.780  22.236  1.00  1.690          H  
ATOM   1804 2HG1 VAL A 117       4.070  19.278  20.949  1.00  1.690          H  
ATOM   1805 3HG1 VAL A 117       2.669  18.264  20.564  1.00  1.690          H  
ATOM   1806 1HG2 VAL A 117       2.888  16.398  22.976  1.00  1.690          H  
ATOM   1807 2HG2 VAL A 117       2.625  15.882  21.299  1.00  1.690          H  
ATOM   1808 3HG2 VAL A 117       3.967  15.200  22.227  1.00  1.690          H  
ATOM   1809  N   ASN A 118       4.991  18.353  18.450  1.00  0.960          N  
ATOM   1810  CA  ASN A 118       5.437  19.339  17.474  1.00  0.980          C  
ATOM   1811  C   ASN A 118       6.435  18.807  16.430  1.00  0.940          C  
ATOM   1812  O   ASN A 118       6.880  19.577  15.576  1.00  1.000          O  
ATOM   1813  CB  ASN A 118       6.051  20.551  18.168  1.00  1.360          C  
ATOM   1814  CG  ASN A 118       5.103  21.246  19.106  1.00  1.360          C  
ATOM   1815  OD1 ASN A 118       3.943  21.518  18.772  1.00  1.360          O  
ATOM   1816  ND2 ASN A 118       5.583  21.546  20.286  1.00  1.360          N  
ATOM   1817  H   ASN A 118       4.023  18.043  18.324  1.00  1.150          H  
ATOM   1818  HA  ASN A 118       4.555  19.674  16.929  1.00  1.180          H  
ATOM   1819 1HB  ASN A 118       6.959  20.284  18.698  1.00  1.640          H  
ATOM   1820 2HB  ASN A 118       6.343  21.271  17.406  1.00  1.640          H  
ATOM   1821 1HD2 ASN A 118       5.008  22.010  20.959  1.00  1.640          H  
ATOM   1822 2HD2 ASN A 118       6.529  21.305  20.516  1.00  1.640          H  
ATOM   1823  N   ASP A 119       6.735  17.499  16.421  1.00  0.880          N  
ATOM   1824  CA  ASP A 119       7.548  16.944  15.341  1.00  0.870          C  
ATOM   1825  C   ASP A 119       6.792  17.067  14.028  1.00  0.780          C  
ATOM   1826  O   ASP A 119       5.556  16.992  14.014  1.00  0.710          O  
ATOM   1827  CB  ASP A 119       7.912  15.465  15.552  1.00  1.220          C  
ATOM   1828  CG  ASP A 119       9.010  15.176  16.604  1.00  1.220          C  
ATOM   1829  OD1 ASP A 119       9.668  16.082  17.062  1.00  1.220          O  
ATOM   1830  OD2 ASP A 119       9.208  13.999  16.900  1.00  1.220          O  
ATOM   1831  H   ASP A 119       6.425  16.873  17.168  1.00  1.060          H  
ATOM   1832  HA  ASP A 119       8.472  17.519  15.268  1.00  1.040          H  
ATOM   1833 1HB  ASP A 119       7.017  14.932  15.860  1.00  1.470          H  
ATOM   1834 2HB  ASP A 119       8.223  15.035  14.598  1.00  1.470          H  
ATOM   1835  N   LYS A 120       7.525  17.245  12.927  1.00  0.810          N  
ATOM   1836  CA  LYS A 120       6.916  17.331  11.596  1.00  0.750          C  
ATOM   1837  C   LYS A 120       6.534  15.978  11.018  1.00  0.730          C  
ATOM   1838  O   LYS A 120       7.323  15.034  11.008  1.00  0.900          O  
ATOM   1839  CB  LYS A 120       7.858  18.046  10.619  1.00  1.070          C  
ATOM   1840  CG  LYS A 120       7.275  18.251   9.182  1.00  1.070          C  
ATOM   1841  CD  LYS A 120       8.237  19.046   8.258  1.00  1.070          C  
ATOM   1842  CE  LYS A 120       8.231  20.569   8.545  1.00  1.070          C  
ATOM   1843  NZ  LYS A 120       7.008  21.258   7.980  1.00  1.070          N  
ATOM   1844  H   LYS A 120       8.528  17.318  13.020  1.00  0.970          H  
ATOM   1845  HA  LYS A 120       6.001  17.915  11.676  1.00  0.900          H  
ATOM   1846 1HB  LYS A 120       8.116  19.010  11.041  1.00  1.290          H  
ATOM   1847 2HB  LYS A 120       8.777  17.474  10.525  1.00  1.290          H  
ATOM   1848 1HG  LYS A 120       7.095  17.280   8.715  1.00  1.290          H  
ATOM   1849 2HG  LYS A 120       6.317  18.776   9.245  1.00  1.290          H  
ATOM   1850 1HD  LYS A 120       9.249  18.663   8.370  1.00  1.290          H  
ATOM   1851 2HD  LYS A 120       7.922  18.898   7.222  1.00  1.290          H  
ATOM   1852 1HE  LYS A 120       8.248  20.732   9.612  1.00  1.290          H  
ATOM   1853 2HE  LYS A 120       9.120  21.017   8.106  1.00  1.290          H  
ATOM   1854 1HZ  LYS A 120       7.040  22.236   8.186  1.00  1.290          H  
ATOM   1855 2HZ  LYS A 120       6.943  21.147   6.967  1.00  1.290          H  
ATOM   1856 3HZ  LYS A 120       6.120  20.876   8.335  1.00  1.290          H  
ATOM   1857  N   LEU A 121       5.315  15.909  10.504  1.00  0.630          N  
ATOM   1858  CA  LEU A 121       4.778  14.714   9.878  1.00  0.640          C  
ATOM   1859  C   LEU A 121       4.582  14.764   8.362  1.00  0.630          C  
ATOM   1860  O   LEU A 121       3.975  15.693   7.812  1.00  0.730          O  
ATOM   1861  CB  LEU A 121       3.396  14.363  10.471  1.00  0.890          C  
ATOM   1862  CG  LEU A 121       2.686  13.177   9.735  1.00  0.890          C  
ATOM   1863  CD1 LEU A 121       3.466  11.992   9.966  1.00  0.890          C  
ATOM   1864  CD2 LEU A 121       1.289  12.943  10.181  1.00  0.890          C  
ATOM   1865  H   LEU A 121       4.731  16.731  10.559  1.00  0.760          H  
ATOM   1866  HA  LEU A 121       5.480  13.915  10.100  1.00  0.770          H  
ATOM   1867 1HB  LEU A 121       3.533  14.105  11.501  1.00  1.070          H  
ATOM   1868 2HB  LEU A 121       2.768  15.239  10.414  1.00  1.070          H  
ATOM   1869  HG  LEU A 121       2.651  13.383   8.688  1.00  1.070          H  
ATOM   1870 1HD1 LEU A 121       3.030  11.213   9.417  1.00  1.070          H  
ATOM   1871 2HD1 LEU A 121       4.423  12.103   9.632  1.00  1.070          H  
ATOM   1872 3HD1 LEU A 121       3.500  11.759  11.028  1.00  1.070          H  
ATOM   1873 1HD2 LEU A 121       0.876  12.113   9.637  1.00  1.070          H  
ATOM   1874 2HD2 LEU A 121       1.272  12.703  11.164  1.00  1.070          H  
ATOM   1875 3HD2 LEU A 121       0.691  13.807  10.017  1.00  1.070          H  
ATOM   1876  N   ASN A 122       5.052  13.702   7.688  1.00  0.580          N  
ATOM   1877  CA  ASN A 122       4.817  13.508   6.266  1.00  0.630          C  
ATOM   1878  C   ASN A 122       3.608  12.563   6.051  1.00  0.580          C  
ATOM   1879  O   ASN A 122       3.679  11.376   6.397  1.00  0.670          O  
ATOM   1880  CB  ASN A 122       6.071  12.952   5.623  1.00  0.860          C  
ATOM   1881  CG  ASN A 122       7.217  13.909   5.683  1.00  0.860          C  
ATOM   1882  OD1 ASN A 122       7.078  15.095   5.371  1.00  0.860          O  
ATOM   1883  ND2 ASN A 122       8.361  13.416   6.084  1.00  0.860          N  
ATOM   1884  H   ASN A 122       5.606  12.989   8.185  1.00  0.700          H  
ATOM   1885  HA  ASN A 122       4.567  14.470   5.813  1.00  0.760          H  
ATOM   1886 1HB  ASN A 122       6.359  12.032   6.132  1.00  1.030          H  
ATOM   1887 2HB  ASN A 122       5.880  12.711   4.591  1.00  1.030          H  
ATOM   1888 1HD2 ASN A 122       9.162  14.012   6.149  1.00  1.030          H  
ATOM   1889 2HD2 ASN A 122       8.444  12.446   6.325  1.00  1.030          H  
ATOM   1890  N   VAL A 123       2.485  13.099   5.534  1.00  0.490          N  
ATOM   1891  CA  VAL A 123       1.256  12.304   5.355  1.00  0.450          C  
ATOM   1892  C   VAL A 123       1.057  11.926   3.886  1.00  0.410          C  
ATOM   1893  O   VAL A 123       0.908  12.799   3.034  1.00  0.480          O  
ATOM   1894  CB  VAL A 123      -0.005  13.114   5.742  1.00  0.650          C  
ATOM   1895  CG1 VAL A 123      -1.281  12.249   5.566  1.00  0.650          C  
ATOM   1896  CG2 VAL A 123       0.087  13.614   7.109  1.00  0.650          C  
ATOM   1897  H   VAL A 123       2.467  14.096   5.292  1.00  0.590          H  
ATOM   1898  HA  VAL A 123       1.329  11.402   5.958  1.00  0.540          H  
ATOM   1899  HB  VAL A 123      -0.077  13.938   5.076  1.00  0.780          H  
ATOM   1900 1HG1 VAL A 123      -2.159  12.849   5.804  1.00  0.780          H  
ATOM   1901 2HG1 VAL A 123      -1.367  11.897   4.560  1.00  0.780          H  
ATOM   1902 3HG1 VAL A 123      -1.234  11.388   6.235  1.00  0.780          H  
ATOM   1903 1HG2 VAL A 123      -0.795  14.201   7.354  1.00  0.780          H  
ATOM   1904 2HG2 VAL A 123       0.150  12.768   7.736  1.00  0.780          H  
ATOM   1905 3HG2 VAL A 123       0.977  14.240   7.212  1.00  0.780          H  
ATOM   1906  N   TYR A 124       0.991  10.632   3.585  1.00  0.400          N  
ATOM   1907  CA  TYR A 124       0.846  10.205   2.189  1.00  0.470          C  
ATOM   1908  C   TYR A 124      -0.488   9.512   1.979  1.00  0.460          C  
ATOM   1909  O   TYR A 124      -0.765   8.499   2.619  1.00  0.560          O  
ATOM   1910  CB  TYR A 124       1.967   9.250   1.817  1.00  0.630          C  
ATOM   1911  CG  TYR A 124       3.322   9.830   1.846  1.00  0.630          C  
ATOM   1912  CD1 TYR A 124       3.943   9.891   3.039  1.00  0.630          C  
ATOM   1913  CD2 TYR A 124       3.952  10.264   0.709  1.00  0.630          C  
ATOM   1914  CE1 TYR A 124       5.190  10.373   3.151  1.00  0.630          C  
ATOM   1915  CE2 TYR A 124       5.228  10.765   0.803  1.00  0.630          C  
ATOM   1916  CZ  TYR A 124       5.834  10.814   2.039  1.00  0.630          C  
ATOM   1917  OH  TYR A 124       7.073  11.308   2.176  1.00  0.630          O  
ATOM   1918  H   TYR A 124       1.077   9.950   4.347  1.00  0.480          H  
ATOM   1919  HA  TYR A 124       0.882  11.079   1.539  1.00  0.560          H  
ATOM   1920 1HB  TYR A 124       1.962   8.439   2.535  1.00  0.760          H  
ATOM   1921 2HB  TYR A 124       1.787   8.834   0.826  1.00  0.760          H  
ATOM   1922  HD1 TYR A 124       3.418   9.547   3.910  1.00  0.760          H  
ATOM   1923  HD2 TYR A 124       3.448  10.206  -0.248  1.00  0.760          H  
ATOM   1924  HE1 TYR A 124       5.668  10.414   4.124  1.00  0.760          H  
ATOM   1925  HE2 TYR A 124       5.753  11.119  -0.089  1.00  0.760          H  
ATOM   1926  HH  TYR A 124       7.340  11.705   1.344  1.00  0.760          H  
ATOM   1927  N   GLY A 125      -1.277   9.982   1.006  1.00  0.430          N  
ATOM   1928  CA  GLY A 125      -2.617   9.398   0.768  1.00  0.410          C  
ATOM   1929  C   GLY A 125      -3.290   9.944  -0.483  1.00  0.460          C  
ATOM   1930  O   GLY A 125      -2.640  10.610  -1.286  1.00  0.550          O  
ATOM   1931  H   GLY A 125      -0.944  10.797   0.472  1.00  0.520          H  
ATOM   1932 1HA  GLY A 125      -2.553   8.322   0.692  1.00  0.490          H  
ATOM   1933 2HA  GLY A 125      -3.241   9.599   1.634  1.00  0.490          H  
ATOM   1934  N   TYR A 126      -4.582   9.627  -0.697  1.00  0.490          N  
ATOM   1935  CA  TYR A 126      -5.302  10.069  -1.893  1.00  0.600          C  
ATOM   1936  C   TYR A 126      -6.512  10.957  -1.578  1.00  0.670          C  
ATOM   1937  O   TYR A 126      -7.626  10.432  -1.468  1.00  0.770          O  
ATOM   1938  CB  TYR A 126      -5.801   8.830  -2.663  1.00  0.800          C  
ATOM   1939  CG  TYR A 126      -4.709   7.961  -3.277  1.00  0.800          C  
ATOM   1940  CD1 TYR A 126      -3.840   7.232  -2.497  1.00  0.800          C  
ATOM   1941  CD2 TYR A 126      -4.616   7.862  -4.647  1.00  0.800          C  
ATOM   1942  CE1 TYR A 126      -2.891   6.486  -3.076  1.00  0.800          C  
ATOM   1943  CE2 TYR A 126      -3.640   7.077  -5.218  1.00  0.800          C  
ATOM   1944  CZ  TYR A 126      -2.773   6.403  -4.405  1.00  0.800          C  
ATOM   1945  OH  TYR A 126      -1.783   5.611  -4.910  1.00  0.800          O  
ATOM   1946  H   TYR A 126      -5.112   9.051  -0.031  1.00  0.590          H  
ATOM   1947  HA  TYR A 126      -4.615  10.615  -2.532  1.00  0.720          H  
ATOM   1948 1HB  TYR A 126      -6.398   8.205  -1.988  1.00  0.960          H  
ATOM   1949 2HB  TYR A 126      -6.463   9.155  -3.468  1.00  0.960          H  
ATOM   1950  HD1 TYR A 126      -3.892   7.253  -1.422  1.00  0.960          H  
ATOM   1951  HD2 TYR A 126      -5.313   8.406  -5.272  1.00  0.960          H  
ATOM   1952  HE1 TYR A 126      -2.217   5.936  -2.489  1.00  0.960          H  
ATOM   1953  HE2 TYR A 126      -3.557   6.999  -6.304  1.00  0.960          H  
ATOM   1954  HH  TYR A 126      -1.192   5.286  -4.171  1.00  0.960          H  
ATOM   1955  N   PRO A 127      -6.365  12.297  -1.487  1.00  0.710          N  
ATOM   1956  CA  PRO A 127      -7.427  13.205  -1.125  1.00  0.840          C  
ATOM   1957  C   PRO A 127      -8.556  12.943  -2.084  1.00  0.870          C  
ATOM   1958  O   PRO A 127      -8.310  12.775  -3.283  1.00  1.190          O  
ATOM   1959  CB  PRO A 127      -6.801  14.581  -1.369  1.00  1.260          C  
ATOM   1960  CG  PRO A 127      -5.331  14.352  -1.169  1.00  1.260          C  
ATOM   1961  CD  PRO A 127      -5.084  12.953  -1.739  1.00  1.260          C  
ATOM   1962  HA  PRO A 127      -7.729  13.051  -0.080  1.00  1.010          H  
ATOM   1963 1HB  PRO A 127      -7.054  14.939  -2.375  1.00  1.510          H  
ATOM   1964 2HB  PRO A 127      -7.218  15.306  -0.654  1.00  1.510          H  
ATOM   1965 1HG  PRO A 127      -4.753  15.128  -1.701  1.00  1.510          H  
ATOM   1966 2HG  PRO A 127      -5.076  14.438  -0.121  1.00  1.510          H  
ATOM   1967 1HD  PRO A 127      -4.875  13.001  -2.818  1.00  1.510          H  
ATOM   1968 2HD  PRO A 127      -4.283  12.480  -1.184  1.00  1.510          H  
ATOM   1969  N   ARG A 128      -9.757  12.897  -1.544  1.00  1.040          N  
ATOM   1970  CA  ARG A 128     -11.011  12.611  -2.239  1.00  1.100          C  
ATOM   1971  C   ARG A 128     -10.929  11.481  -3.280  1.00  1.030          C  
ATOM   1972  O   ARG A 128     -11.724  11.465  -4.221  1.00  1.280          O  
ATOM   1973  CB  ARG A 128     -11.449  13.845  -3.013  1.00  1.520          C  
ATOM   1974  CG  ARG A 128     -11.662  15.110  -2.218  1.00  1.520          C  
ATOM   1975  CD  ARG A 128     -12.132  16.205  -3.122  1.00  1.520          C  
ATOM   1976  NE  ARG A 128     -11.124  16.525  -4.153  1.00  1.520          N  
ATOM   1977  CZ  ARG A 128     -10.052  17.343  -4.003  1.00  1.520          C  
ATOM   1978  NH1 ARG A 128      -9.834  17.965  -2.862  1.00  1.520          N  
ATOM   1979  NH2 ARG A 128      -9.213  17.522  -5.018  1.00  1.520          N  
ATOM   1980  H   ARG A 128      -9.802  13.052  -0.532  1.00  1.250          H  
ATOM   1981  HA  ARG A 128     -11.758  12.349  -1.490  1.00  1.320          H  
ATOM   1982 1HB  ARG A 128     -10.699  14.060  -3.775  1.00  1.820          H  
ATOM   1983 2HB  ARG A 128     -12.379  13.633  -3.534  1.00  1.820          H  
ATOM   1984 1HG  ARG A 128     -12.414  14.939  -1.451  1.00  1.820          H  
ATOM   1985 2HG  ARG A 128     -10.724  15.408  -1.754  1.00  1.820          H  
ATOM   1986 1HD  ARG A 128     -13.039  15.881  -3.632  1.00  1.820          H  
ATOM   1987 2HD  ARG A 128     -12.346  17.102  -2.548  1.00  1.820          H  
ATOM   1988  HE  ARG A 128     -11.244  16.075  -5.078  1.00  1.820          H  
ATOM   1989 1HH1 ARG A 128     -10.466  17.838  -2.091  1.00  1.820          H  
ATOM   1990 2HH1 ARG A 128      -9.032  18.571  -2.768  1.00  1.820          H  
ATOM   1991 1HH2 ARG A 128      -9.361  17.009  -5.908  1.00  1.820          H  
ATOM   1992 2HH2 ARG A 128      -8.416  18.126  -4.921  1.00  1.820          H  
ATOM   1993  N   GLY A 129     -10.016  10.520  -3.100  1.00  0.950          N  
ATOM   1994  CA  GLY A 129      -9.914   9.368  -3.986  1.00  1.220          C  
ATOM   1995  C   GLY A 129      -9.357   9.698  -5.380  1.00  1.410          C  
ATOM   1996  O   GLY A 129      -9.512   8.890  -6.299  1.00  1.800          O  
ATOM   1997  H   GLY A 129      -9.341  10.605  -2.337  1.00  1.140          H  
ATOM   1998 1HA  GLY A 129      -9.280   8.619  -3.511  1.00  1.460          H  
ATOM   1999 2HA  GLY A 129     -10.901   8.922  -4.095  1.00  1.460          H  
ATOM   2000  N   GLU A 130      -8.756  10.881  -5.565  1.00  1.360          N  
ATOM   2001  CA  GLU A 130      -8.310  11.290  -6.901  1.00  1.740          C  
ATOM   2002  C   GLU A 130      -6.895  10.856  -7.320  1.00  1.580          C  
ATOM   2003  O   GLU A 130      -6.715  10.341  -8.422  1.00  2.450          O  
ATOM   2004  CB  GLU A 130      -8.467  12.812  -7.013  1.00  2.280          C  
ATOM   2005  CG  GLU A 130      -9.946  13.255  -6.972  1.00  2.280          C  
ATOM   2006  CD  GLU A 130     -10.176  14.745  -6.990  1.00  2.280          C  
ATOM   2007  OE1 GLU A 130      -9.248  15.493  -7.179  1.00  2.280          O  
ATOM   2008  OE2 GLU A 130     -11.290  15.142  -6.728  1.00  2.280          O  
ATOM   2009  H   GLU A 130      -8.651  11.522  -4.771  1.00  1.630          H  
ATOM   2010  HA  GLU A 130      -9.003  10.848  -7.617  1.00  2.090          H  
ATOM   2011 1HB  GLU A 130      -7.949  13.296  -6.181  1.00  2.740          H  
ATOM   2012 2HB  GLU A 130      -8.019  13.164  -7.941  1.00  2.740          H  
ATOM   2013 1HG  GLU A 130     -10.461  12.813  -7.822  1.00  2.740          H  
ATOM   2014 2HG  GLU A 130     -10.398  12.848  -6.071  1.00  2.740          H  
ATOM   2015  N   TYR A 131      -5.898  11.036  -6.452  1.00  0.960          N  
ATOM   2016  CA  TYR A 131      -4.509  10.689  -6.783  1.00  0.920          C  
ATOM   2017  C   TYR A 131      -3.619  10.912  -5.575  1.00  0.880          C  
ATOM   2018  O   TYR A 131      -3.947  11.714  -4.708  1.00  1.450          O  
ATOM   2019  CB  TYR A 131      -3.973  11.512  -7.966  1.00  1.300          C  
ATOM   2020  CG  TYR A 131      -2.672  10.968  -8.514  1.00  1.300          C  
ATOM   2021  CD1 TYR A 131      -2.708   9.829  -9.300  1.00  1.300          C  
ATOM   2022  CD2 TYR A 131      -1.454  11.598  -8.253  1.00  1.300          C  
ATOM   2023  CE1 TYR A 131      -1.550   9.309  -9.814  1.00  1.300          C  
ATOM   2024  CE2 TYR A 131      -0.290  11.067  -8.775  1.00  1.300          C  
ATOM   2025  CZ  TYR A 131      -0.341   9.923  -9.554  1.00  1.300          C  
ATOM   2026  OH  TYR A 131       0.817   9.391 -10.085  1.00  1.300          O  
ATOM   2027  H   TYR A 131      -6.113  11.462  -5.564  1.00  1.150          H  
ATOM   2028  HA  TYR A 131      -4.461   9.635  -7.047  1.00  1.100          H  
ATOM   2029 1HB  TYR A 131      -4.687  11.553  -8.779  1.00  1.560          H  
ATOM   2030 2HB  TYR A 131      -3.799  12.533  -7.640  1.00  1.560          H  
ATOM   2031  HD1 TYR A 131      -3.663   9.343  -9.509  1.00  1.560          H  
ATOM   2032  HD2 TYR A 131      -1.417  12.498  -7.634  1.00  1.560          H  
ATOM   2033  HE1 TYR A 131      -1.585   8.413 -10.431  1.00  1.560          H  
ATOM   2034  HE2 TYR A 131       0.667  11.549  -8.575  1.00  1.560          H  
ATOM   2035  HH  TYR A 131       0.617   8.528 -10.535  1.00  1.560          H  
ATOM   2036  N   ALA A 132      -2.481  10.233  -5.535  1.00  0.770          N  
ATOM   2037  CA  ALA A 132      -1.558  10.347  -4.417  1.00  0.790          C  
ATOM   2038  C   ALA A 132      -1.088  11.786  -4.177  1.00  0.690          C  
ATOM   2039  O   ALA A 132      -0.777  12.532  -5.107  1.00  0.960          O  
ATOM   2040  CB  ALA A 132      -0.368   9.452  -4.654  1.00  1.100          C  
ATOM   2041  H   ALA A 132      -2.267   9.584  -6.283  1.00  0.920          H  
ATOM   2042  HA  ALA A 132      -2.080  10.006  -3.528  1.00  0.950          H  
ATOM   2043 1HB  ALA A 132       0.282   9.508  -3.793  1.00  1.320          H  
ATOM   2044 2HB  ALA A 132      -0.699   8.428  -4.787  1.00  1.320          H  
ATOM   2045 3HB  ALA A 132       0.163   9.781  -5.543  1.00  1.320          H  
ATOM   2046  N   HIS A 133      -0.963  12.125  -2.893  1.00  0.610          N  
ATOM   2047  CA  HIS A 133      -0.550  13.440  -2.414  1.00  0.710          C  
ATOM   2048  C   HIS A 133       0.159  13.432  -1.061  1.00  0.630          C  
ATOM   2049  O   HIS A 133      -0.108  12.588  -0.195  1.00  0.540          O  
ATOM   2050  CB  HIS A 133      -1.779  14.332  -2.269  1.00  0.950          C  
ATOM   2051  CG  HIS A 133      -1.494  15.717  -1.822  1.00  0.950          C  
ATOM   2052  ND1 HIS A 133      -0.888  16.647  -2.628  1.00  0.950          N  
ATOM   2053  CD2 HIS A 133      -1.740  16.335  -0.641  1.00  0.950          C  
ATOM   2054  CE1 HIS A 133      -0.774  17.788  -1.962  1.00  0.950          C  
ATOM   2055  NE2 HIS A 133      -1.282  17.621  -0.758  1.00  0.950          N  
ATOM   2056  H   HIS A 133      -1.280  11.442  -2.209  1.00  0.730          H  
ATOM   2057  HA  HIS A 133       0.123  13.888  -3.143  1.00  0.850          H  
ATOM   2058 1HB  HIS A 133      -2.326  14.364  -3.215  1.00  1.140          H  
ATOM   2059 2HB  HIS A 133      -2.423  13.887  -1.531  1.00  1.140          H  
ATOM   2060  HD2 HIS A 133      -2.212  15.890   0.237  1.00  1.140          H  
ATOM   2061  HE1 HIS A 133      -0.330  18.708  -2.343  1.00  1.140          H  
ATOM   2062  HE2 HIS A 133      -1.324  18.326  -0.038  1.00  1.140          H  
ATOM   2063  N   LEU A 134       1.140  14.331  -0.914  1.00  0.740          N  
ATOM   2064  CA  LEU A 134       1.841  14.533   0.357  1.00  0.710          C  
ATOM   2065  C   LEU A 134       1.433  15.812   1.094  1.00  0.760          C  
ATOM   2066  O   LEU A 134       1.581  16.924   0.579  1.00  0.920          O  
ATOM   2067  CB  LEU A 134       3.363  14.503   0.143  1.00  1.010          C  
ATOM   2068  CG  LEU A 134       4.266  14.901   1.368  1.00  1.010          C  
ATOM   2069  CD1 LEU A 134       4.060  13.982   2.527  1.00  1.010          C  
ATOM   2070  CD2 LEU A 134       5.708  14.801   0.943  1.00  1.010          C  
ATOM   2071  H   LEU A 134       1.370  14.936  -1.694  1.00  0.890          H  
ATOM   2072  HA  LEU A 134       1.598  13.691   0.992  1.00  0.850          H  
ATOM   2073 1HB  LEU A 134       3.642  13.493  -0.146  1.00  1.210          H  
ATOM   2074 2HB  LEU A 134       3.609  15.174  -0.678  1.00  1.210          H  
ATOM   2075  HG  LEU A 134       4.038  15.922   1.686  1.00  1.210          H  
ATOM   2076 1HD1 LEU A 134       4.715  14.289   3.327  1.00  1.210          H  
ATOM   2077 2HD1 LEU A 134       3.049  14.031   2.874  1.00  1.210          H  
ATOM   2078 3HD1 LEU A 134       4.276  12.990   2.241  1.00  1.210          H  
ATOM   2079 1HD2 LEU A 134       6.360  15.072   1.777  1.00  1.210          H  
ATOM   2080 2HD2 LEU A 134       5.906  13.784   0.645  1.00  1.210          H  
ATOM   2081 3HD2 LEU A 134       5.892  15.473   0.105  1.00  1.210          H  
ATOM   2082  N   LYS A 135       0.956  15.636   2.326  1.00  0.660          N  
ATOM   2083  CA  LYS A 135       0.525  16.733   3.187  1.00  0.750          C  
ATOM   2084  C   LYS A 135       1.478  16.903   4.392  1.00  0.740          C  
ATOM   2085  O   LYS A 135       1.981  15.934   4.964  1.00  0.730          O  
ATOM   2086  CB  LYS A 135      -0.937  16.526   3.605  1.00  1.010          C  
ATOM   2087  CG  LYS A 135      -1.553  17.619   4.472  1.00  1.010          C  
ATOM   2088  CD  LYS A 135      -3.057  17.356   4.670  1.00  1.010          C  
ATOM   2089  CE  LYS A 135      -3.716  18.367   5.624  1.00  1.010          C  
ATOM   2090  NZ  LYS A 135      -3.716  19.765   5.077  1.00  1.010          N  
ATOM   2091  H   LYS A 135       0.887  14.667   2.649  1.00  0.790          H  
ATOM   2092  HA  LYS A 135       0.573  17.655   2.610  1.00  0.900          H  
ATOM   2093 1HB  LYS A 135      -1.548  16.451   2.705  1.00  1.220          H  
ATOM   2094 2HB  LYS A 135      -1.047  15.601   4.125  1.00  1.220          H  
ATOM   2095 1HG  LYS A 135      -1.063  17.637   5.450  1.00  1.220          H  
ATOM   2096 2HG  LYS A 135      -1.408  18.584   3.991  1.00  1.220          H  
ATOM   2097 1HD  LYS A 135      -3.565  17.402   3.702  1.00  1.220          H  
ATOM   2098 2HD  LYS A 135      -3.197  16.352   5.075  1.00  1.220          H  
ATOM   2099 1HE  LYS A 135      -4.749  18.058   5.796  1.00  1.220          H  
ATOM   2100 2HE  LYS A 135      -3.181  18.361   6.575  1.00  1.220          H  
ATOM   2101 1HZ  LYS A 135      -4.169  20.382   5.739  1.00  1.220          H  
ATOM   2102 2HZ  LYS A 135      -2.769  20.082   4.923  1.00  1.220          H  
ATOM   2103 3HZ  LYS A 135      -4.222  19.784   4.205  1.00  1.220          H  
ATOM   2104  N   ASP A 136       1.757  18.169   4.731  1.00  0.790          N  
ATOM   2105  CA  ASP A 136       2.660  18.590   5.821  1.00  0.830          C  
ATOM   2106  C   ASP A 136       1.964  19.047   7.119  1.00  0.850          C  
ATOM   2107  O   ASP A 136       1.259  20.063   7.128  1.00  1.000          O  
ATOM   2108  CB  ASP A 136       3.582  19.702   5.276  1.00  1.150          C  
ATOM   2109  CG  ASP A 136       4.661  20.302   6.255  1.00  1.150          C  
ATOM   2110  OD1 ASP A 136       4.535  20.224   7.457  1.00  1.150          O  
ATOM   2111  OD2 ASP A 136       5.654  20.815   5.761  1.00  1.150          O  
ATOM   2112  H   ASP A 136       1.307  18.902   4.200  1.00  0.950          H  
ATOM   2113  HA  ASP A 136       3.287  17.731   6.078  1.00  1.000          H  
ATOM   2114 1HB  ASP A 136       4.107  19.310   4.406  1.00  1.380          H  
ATOM   2115 2HB  ASP A 136       2.958  20.524   4.926  1.00  1.380          H  
ATOM   2116  N   THR A 137       2.080  18.249   8.189  1.00  0.730          N  
ATOM   2117  CA  THR A 137       1.452  18.622   9.474  1.00  0.740          C  
ATOM   2118  C   THR A 137       2.365  18.302  10.664  1.00  0.670          C  
ATOM   2119  O   THR A 137       3.535  17.992  10.466  1.00  0.660          O  
ATOM   2120  CB  THR A 137       0.063  17.981   9.665  1.00  1.030          C  
ATOM   2121  OG1 THR A 137      -0.568  18.586  10.802  1.00  1.030          O  
ATOM   2122  CG2 THR A 137       0.155  16.483   9.902  1.00  1.030          C  
ATOM   2123  H   THR A 137       2.660  17.406   8.100  1.00  0.880          H  
ATOM   2124  HA  THR A 137       1.308  19.701   9.474  1.00  0.890          H  
ATOM   2125  HB  THR A 137      -0.537  18.171   8.774  1.00  1.240          H  
ATOM   2126  HG1 THR A 137      -0.808  19.502  10.575  1.00  1.240          H  
ATOM   2127 1HG2 THR A 137      -0.841  16.076  10.024  1.00  1.240          H  
ATOM   2128 2HG2 THR A 137       0.636  16.012   9.044  1.00  1.240          H  
ATOM   2129 3HG2 THR A 137       0.729  16.267  10.796  1.00  1.240          H  
ATOM   2130  N   THR A 138       1.856  18.450  11.892  1.00  0.720          N  
ATOM   2131  CA  THR A 138       2.638  18.169  13.120  1.00  0.710          C  
ATOM   2132  C   THR A 138       1.889  17.323  14.169  1.00  0.700          C  
ATOM   2133  O   THR A 138       0.658  17.178  14.129  1.00  0.740          O  
ATOM   2134  CB  THR A 138       3.130  19.459  13.824  1.00  1.000          C  
ATOM   2135  OG1 THR A 138       2.006  20.209  14.278  1.00  1.000          O  
ATOM   2136  CG2 THR A 138       3.975  20.313  12.897  1.00  1.000          C  
ATOM   2137  H   THR A 138       0.882  18.729  11.942  1.00  0.860          H  
ATOM   2138  HA  THR A 138       3.521  17.601  12.829  1.00  0.850          H  
ATOM   2139  HB  THR A 138       3.738  19.179  14.683  1.00  1.200          H  
ATOM   2140  HG1 THR A 138       2.305  20.899  14.877  1.00  1.200          H  
ATOM   2141 1HG2 THR A 138       4.313  21.198  13.432  1.00  1.200          H  
ATOM   2142 2HG2 THR A 138       4.837  19.740  12.568  1.00  1.200          H  
ATOM   2143 3HG2 THR A 138       3.391  20.615  12.034  1.00  1.200          H  
ATOM   2144  N   VAL A 139       2.663  16.802  15.142  1.00  0.710          N  
ATOM   2145  CA  VAL A 139       2.177  15.980  16.285  1.00  0.760          C  
ATOM   2146  C   VAL A 139       1.530  16.776  17.427  1.00  0.850          C  
ATOM   2147  O   VAL A 139       2.150  17.698  17.969  1.00  0.910          O  
ATOM   2148  CB  VAL A 139       3.373  15.249  16.945  1.00  1.040          C  
ATOM   2149  CG1 VAL A 139       2.914  14.427  18.198  1.00  1.040          C  
ATOM   2150  CG2 VAL A 139       4.035  14.366  16.011  1.00  1.040          C  
ATOM   2151  H   VAL A 139       3.672  16.960  15.029  1.00  0.850          H  
ATOM   2152  HA  VAL A 139       1.451  15.259  15.911  1.00  0.910          H  
ATOM   2153  HB  VAL A 139       4.085  15.995  17.260  1.00  1.250          H  
ATOM   2154 1HG1 VAL A 139       3.776  13.934  18.644  1.00  1.250          H  
ATOM   2155 2HG1 VAL A 139       2.457  15.055  18.945  1.00  1.250          H  
ATOM   2156 3HG1 VAL A 139       2.203  13.692  17.889  1.00  1.250          H  
ATOM   2157 1HG2 VAL A 139       4.883  13.925  16.503  1.00  1.250          H  
ATOM   2158 2HG2 VAL A 139       3.355  13.618  15.745  1.00  1.250          H  
ATOM   2159 3HG2 VAL A 139       4.375  14.911  15.136  1.00  1.250          H  
ATOM   2160  N   GLU A 140       0.319  16.379  17.857  1.00  0.940          N  
ATOM   2161  CA  GLU A 140      -0.322  17.042  18.997  1.00  1.120          C  
ATOM   2162  C   GLU A 140      -0.098  16.303  20.316  1.00  1.210          C  
ATOM   2163  O   GLU A 140       0.136  16.936  21.349  1.00  1.650          O  
ATOM   2164  CB  GLU A 140      -1.846  17.174  18.823  1.00  1.500          C  
ATOM   2165  CG  GLU A 140      -2.297  18.105  17.739  1.00  1.500          C  
ATOM   2166  CD  GLU A 140      -3.820  18.282  17.669  1.00  1.500          C  
ATOM   2167  OE1 GLU A 140      -4.530  17.552  18.326  1.00  1.500          O  
ATOM   2168  OE2 GLU A 140      -4.262  19.187  16.997  1.00  1.500          O  
ATOM   2169  H   GLU A 140      -0.158  15.602  17.404  1.00  1.130          H  
ATOM   2170  HA  GLU A 140       0.102  18.041  19.093  1.00  1.340          H  
ATOM   2171 1HB  GLU A 140      -2.265  16.191  18.601  1.00  1.800          H  
ATOM   2172 2HB  GLU A 140      -2.288  17.508  19.760  1.00  1.800          H  
ATOM   2173 1HG  GLU A 140      -1.827  19.074  17.892  1.00  1.800          H  
ATOM   2174 2HG  GLU A 140      -1.941  17.703  16.799  1.00  1.800          H  
ATOM   2175  N   ILE A 141      -0.245  14.970  20.286  1.00  1.180          N  
ATOM   2176  CA  ILE A 141      -0.150  14.174  21.516  1.00  1.270          C  
ATOM   2177  C   ILE A 141       0.064  12.660  21.303  1.00  1.240          C  
ATOM   2178  O   ILE A 141      -0.487  12.053  20.376  1.00  1.660          O  
ATOM   2179  CB  ILE A 141      -1.410  14.437  22.406  1.00  1.740          C  
ATOM   2180  CG1 ILE A 141      -1.264  13.773  23.803  1.00  1.740          C  
ATOM   2181  CG2 ILE A 141      -2.663  13.974  21.691  1.00  1.740          C  
ATOM   2182  CD1 ILE A 141      -2.269  14.261  24.843  1.00  1.740          C  
ATOM   2183  H   ILE A 141      -0.419  14.534  19.377  1.00  1.420          H  
ATOM   2184  HA  ILE A 141       0.710  14.540  22.073  1.00  1.520          H  
ATOM   2185  HB  ILE A 141      -1.498  15.506  22.585  1.00  2.090          H  
ATOM   2186 1HG1 ILE A 141      -1.396  12.698  23.705  1.00  2.090          H  
ATOM   2187 2HG1 ILE A 141      -0.266  13.973  24.184  1.00  2.090          H  
ATOM   2188 1HG2 ILE A 141      -3.544  14.189  22.282  1.00  2.090          H  
ATOM   2189 2HG2 ILE A 141      -2.731  14.514  20.757  1.00  2.090          H  
ATOM   2190 3HG2 ILE A 141      -2.619  12.903  21.503  1.00  2.090          H  
ATOM   2191 1HD1 ILE A 141      -2.086  13.745  25.787  1.00  2.090          H  
ATOM   2192 2HD1 ILE A 141      -2.151  15.335  24.988  1.00  2.090          H  
ATOM   2193 3HD1 ILE A 141      -3.282  14.050  24.519  1.00  2.090          H  
ATOM   2194  N   GLU A 142       0.835  12.051  22.209  1.00  1.300          N  
ATOM   2195  CA  GLU A 142       1.058  10.600  22.251  1.00  1.690          C  
ATOM   2196  C   GLU A 142      -0.178   9.909  22.826  1.00  1.680          C  
ATOM   2197  O   GLU A 142      -0.653  10.299  23.893  1.00  1.740          O  
ATOM   2198  CB  GLU A 142       2.261  10.285  23.151  1.00  2.210          C  
ATOM   2199  CG  GLU A 142       2.641   8.804  23.255  1.00  2.210          C  
ATOM   2200  CD  GLU A 142       3.807   8.574  24.181  1.00  2.210          C  
ATOM   2201  OE1 GLU A 142       4.320   9.531  24.714  1.00  2.210          O  
ATOM   2202  OE2 GLU A 142       4.174   7.442  24.370  1.00  2.210          O  
ATOM   2203  H   GLU A 142       1.272  12.620  22.923  1.00  1.560          H  
ATOM   2204  HA  GLU A 142       1.234  10.226  21.240  1.00  2.030          H  
ATOM   2205 1HB  GLU A 142       3.137  10.820  22.778  1.00  2.650          H  
ATOM   2206 2HB  GLU A 142       2.062  10.649  24.158  1.00  2.650          H  
ATOM   2207 1HG  GLU A 142       1.787   8.234  23.624  1.00  2.650          H  
ATOM   2208 2HG  GLU A 142       2.891   8.433  22.261  1.00  2.650          H  
ATOM   2209  N   GLN A 143      -0.665   8.849  22.178  1.00  1.800          N  
ATOM   2210  CA  GLN A 143      -1.849   8.162  22.687  1.00  2.100          C  
ATOM   2211  C   GLN A 143      -1.597   6.719  23.113  1.00  2.160          C  
ATOM   2212  O   GLN A 143      -0.797   5.990  22.513  1.00  2.200          O  
ATOM   2213  CB  GLN A 143      -2.941   8.135  21.624  1.00  2.820          C  
ATOM   2214  CG  GLN A 143      -3.439   9.476  21.178  1.00  2.820          C  
ATOM   2215  CD  GLN A 143      -4.579   9.301  20.213  1.00  2.820          C  
ATOM   2216  OE1 GLN A 143      -4.575   8.356  19.400  1.00  2.820          O  
ATOM   2217  NE2 GLN A 143      -5.572  10.171  20.304  1.00  2.820          N  
ATOM   2218  H   GLN A 143      -0.245   8.520  21.305  1.00  2.160          H  
ATOM   2219  HA  GLN A 143      -2.215   8.705  23.556  1.00  2.520          H  
ATOM   2220 1HB  GLN A 143      -2.566   7.614  20.743  1.00  3.380          H  
ATOM   2221 2HB  GLN A 143      -3.795   7.567  21.997  1.00  3.380          H  
ATOM   2222 1HG  GLN A 143      -3.782  10.045  22.038  1.00  3.380          H  
ATOM   2223 2HG  GLN A 143      -2.631  10.013  20.670  1.00  3.380          H  
ATOM   2224 1HE2 GLN A 143      -6.365  10.108  19.696  1.00  3.380          H  
ATOM   2225 2HE2 GLN A 143      -5.538  10.909  20.987  1.00  3.380          H  
ATOM   2226  N   LYS A 144      -2.375   6.289  24.105  1.00  2.500          N  
ATOM   2227  CA  LYS A 144      -2.385   4.909  24.566  1.00  2.870          C  
ATOM   2228  C   LYS A 144      -3.820   4.516  24.866  1.00  2.940          C  
ATOM   2229  O   LYS A 144      -4.596   5.330  25.377  1.00  3.090          O  
ATOM   2230  CB  LYS A 144      -1.501   4.745  25.802  1.00  3.870          C  
ATOM   2231  CG  LYS A 144      -1.959   5.520  27.032  1.00  3.870          C  
ATOM   2232  CD  LYS A 144      -0.991   5.336  28.195  1.00  3.870          C  
ATOM   2233  CE  LYS A 144      -1.485   6.061  29.444  1.00  3.870          C  
ATOM   2234  NZ  LYS A 144      -0.551   5.896  30.595  1.00  3.870          N  
ATOM   2235  H   LYS A 144      -2.997   6.949  24.553  1.00  3.000          H  
ATOM   2236  HA  LYS A 144      -2.018   4.255  23.775  1.00  3.440          H  
ATOM   2237 1HB  LYS A 144      -1.458   3.689  26.072  1.00  4.640          H  
ATOM   2238 2HB  LYS A 144      -0.489   5.066  25.563  1.00  4.640          H  
ATOM   2239 1HG  LYS A 144      -2.032   6.580  26.786  1.00  4.640          H  
ATOM   2240 2HG  LYS A 144      -2.942   5.169  27.344  1.00  4.640          H  
ATOM   2241 1HD  LYS A 144      -0.889   4.272  28.416  1.00  4.640          H  
ATOM   2242 2HD  LYS A 144      -0.010   5.727  27.921  1.00  4.640          H  
ATOM   2243 1HE  LYS A 144      -1.586   7.123  29.222  1.00  4.640          H  
ATOM   2244 2HE  LYS A 144      -2.461   5.665  29.723  1.00  4.640          H  
ATOM   2245 1HZ  LYS A 144      -0.916   6.391  31.398  1.00  4.640          H  
ATOM   2246 2HZ  LYS A 144      -0.459   4.915  30.818  1.00  4.640          H  
ATOM   2247 3HZ  LYS A 144       0.355   6.272  30.353  1.00  4.640          H  
ATOM   2248  N   TYR A 145      -4.153   3.262  24.603  1.00  3.280          N  
ATOM   2249  CA  TYR A 145      -5.487   2.742  24.837  1.00  3.640          C  
ATOM   2250  C   TYR A 145      -5.527   1.538  25.782  1.00  3.680          C  
ATOM   2251  O   TYR A 145      -4.517   0.869  26.025  1.00  3.880          O  
ATOM   2252  CB  TYR A 145      -6.123   2.411  23.494  1.00  4.950          C  
ATOM   2253  CG  TYR A 145      -6.238   3.636  22.592  1.00  4.950          C  
ATOM   2254  CD1 TYR A 145      -5.243   3.937  21.649  1.00  4.950          C  
ATOM   2255  CD2 TYR A 145      -7.324   4.470  22.726  1.00  4.950          C  
ATOM   2256  CE1 TYR A 145      -5.362   5.058  20.848  1.00  4.950          C  
ATOM   2257  CE2 TYR A 145      -7.442   5.584  21.930  1.00  4.950          C  
ATOM   2258  CZ  TYR A 145      -6.479   5.885  20.997  1.00  4.950          C  
ATOM   2259  OH  TYR A 145      -6.659   7.001  20.204  1.00  4.950          O  
ATOM   2260  H   TYR A 145      -3.469   2.663  24.139  1.00  3.940          H  
ATOM   2261  HA  TYR A 145      -6.076   3.533  25.303  1.00  4.370          H  
ATOM   2262 1HB  TYR A 145      -5.518   1.677  22.993  1.00  5.940          H  
ATOM   2263 2HB  TYR A 145      -7.114   1.987  23.636  1.00  5.940          H  
ATOM   2264  HD1 TYR A 145      -4.386   3.294  21.534  1.00  5.940          H  
ATOM   2265  HD2 TYR A 145      -8.095   4.247  23.459  1.00  5.940          H  
ATOM   2266  HE1 TYR A 145      -4.592   5.289  20.109  1.00  5.940          H  
ATOM   2267  HE2 TYR A 145      -8.308   6.235  22.035  1.00  5.940          H  
ATOM   2268  HH  TYR A 145      -5.852   7.205  19.692  1.00  5.940          H  
ATOM   2269  N   ALA A 146      -6.731   1.265  26.295  1.00  4.000          N  
ATOM   2270  CA  ALA A 146      -7.064   0.198  27.254  1.00  4.440          C  
ATOM   2271  C   ALA A 146      -6.723  -1.213  26.775  1.00  4.390          C  
ATOM   2272  O   ALA A 146      -6.664  -2.159  27.574  1.00  4.740          O  
ATOM   2273  CB  ALA A 146      -8.550   0.253  27.567  1.00  6.040          C  
ATOM   2274  H   ALA A 146      -7.486   1.882  26.024  1.00  4.800          H  
ATOM   2275  HA  ALA A 146      -6.493   0.390  28.164  1.00  5.330          H  
ATOM   2276 1HB  ALA A 146      -8.790  -0.496  28.312  1.00  7.250          H  
ATOM   2277 2HB  ALA A 146      -8.805   1.240  27.951  1.00  7.250          H  
ATOM   2278 3HB  ALA A 146      -9.117   0.057  26.659  1.00  7.250          H  
ATOM   2279  N   ASN A 147      -6.568  -1.365  25.464  1.00  4.200          N  
ATOM   2280  CA  ASN A 147      -6.265  -2.650  24.857  1.00  4.310          C  
ATOM   2281  C   ASN A 147      -4.801  -2.734  24.412  1.00  4.010          C  
ATOM   2282  O   ASN A 147      -4.475  -3.496  23.500  1.00  4.000          O  
ATOM   2283  CB  ASN A 147      -7.198  -2.903  23.689  1.00  5.990          C  
ATOM   2284  CG  ASN A 147      -7.331  -4.365  23.347  1.00  5.990          C  
ATOM   2285  OD1 ASN A 147      -7.313  -5.219  24.243  1.00  5.990          O  
ATOM   2286  ND2 ASN A 147      -7.481  -4.666  22.087  1.00  5.990          N  
ATOM   2287  H   ASN A 147      -6.636  -0.545  24.883  1.00  5.040          H  
ATOM   2288  HA  ASN A 147      -6.415  -3.431  25.602  1.00  5.170          H  
ATOM   2289 1HB  ASN A 147      -8.182  -2.496  23.913  1.00  7.190          H  
ATOM   2290 2HB  ASN A 147      -6.821  -2.376  22.813  1.00  7.190          H  
ATOM   2291 1HD2 ASN A 147      -7.582  -5.623  21.810  1.00  7.190          H  
ATOM   2292 2HD2 ASN A 147      -7.481  -3.936  21.396  1.00  7.190          H  
ATOM   2293  N   ASN A 148      -3.918  -1.951  25.058  1.00  3.950          N  
ATOM   2294  CA  ASN A 148      -2.476  -1.941  24.783  1.00  3.890          C  
ATOM   2295  C   ASN A 148      -2.175  -1.604  23.334  1.00  3.410          C  
ATOM   2296  O   ASN A 148      -1.267  -2.157  22.709  1.00  3.690          O  
ATOM   2297  CB  ASN A 148      -1.842  -3.266  25.162  1.00  5.470          C  
ATOM   2298  CG  ASN A 148      -1.943  -3.552  26.625  1.00  5.470          C  
ATOM   2299  OD1 ASN A 148      -1.714  -2.683  27.478  1.00  5.470          O  
ATOM   2300  ND2 ASN A 148      -2.287  -4.772  26.945  1.00  5.470          N  
ATOM   2301  H   ASN A 148      -4.258  -1.283  25.758  1.00  4.740          H  
ATOM   2302  HA  ASN A 148      -2.024  -1.154  25.393  1.00  4.670          H  
ATOM   2303 1HB  ASN A 148      -2.309  -4.077  24.608  1.00  6.560          H  
ATOM   2304 2HB  ASN A 148      -0.788  -3.255  24.888  1.00  6.560          H  
ATOM   2305 1HD2 ASN A 148      -2.376  -5.032  27.905  1.00  6.560          H  
ATOM   2306 2HD2 ASN A 148      -2.464  -5.446  26.224  1.00  6.560          H  
ATOM   2307  N   THR A 149      -2.946  -0.664  22.828  1.00  2.860          N  
ATOM   2308  CA  THR A 149      -2.840  -0.128  21.493  1.00  2.540          C  
ATOM   2309  C   THR A 149      -2.279   1.266  21.631  1.00  2.080          C  
ATOM   2310  O   THR A 149      -2.631   2.007  22.554  1.00  2.140          O  
ATOM   2311  CB  THR A 149      -4.197  -0.154  20.757  1.00  3.680          C  
ATOM   2312  OG1 THR A 149      -4.628  -1.521  20.630  1.00  3.680          O  
ATOM   2313  CG2 THR A 149      -4.078   0.475  19.378  1.00  3.680          C  
ATOM   2314  H   THR A 149      -3.649  -0.275  23.438  1.00  3.430          H  
ATOM   2315  HA  THR A 149      -2.132  -0.728  20.919  1.00  3.050          H  
ATOM   2316  HB  THR A 149      -4.934   0.385  21.322  1.00  4.420          H  
ATOM   2317  HG1 THR A 149      -4.606  -1.945  21.510  1.00  4.420          H  
ATOM   2318 1HG2 THR A 149      -5.019   0.429  18.882  1.00  4.420          H  
ATOM   2319 2HG2 THR A 149      -3.774   1.516  19.463  1.00  4.420          H  
ATOM   2320 3HG2 THR A 149      -3.340  -0.070  18.790  1.00  4.420          H  
ATOM   2321  N   TYR A 150      -1.336   1.599  20.772  1.00  2.020          N  
ATOM   2322  CA  TYR A 150      -0.696   2.899  20.832  1.00  1.990          C  
ATOM   2323  C   TYR A 150      -0.741   3.597  19.497  1.00  1.660          C  
ATOM   2324  O   TYR A 150      -0.861   2.957  18.449  1.00  1.620          O  
ATOM   2325  CB  TYR A 150       0.733   2.740  21.286  1.00  2.800          C  
ATOM   2326  CG  TYR A 150       0.856   2.112  22.636  1.00  2.800          C  
ATOM   2327  CD1 TYR A 150       0.928   0.729  22.747  1.00  2.800          C  
ATOM   2328  CD2 TYR A 150       0.894   2.896  23.763  1.00  2.800          C  
ATOM   2329  CE1 TYR A 150       1.035   0.140  23.979  1.00  2.800          C  
ATOM   2330  CE2 TYR A 150       1.002   2.304  24.998  1.00  2.800          C  
ATOM   2331  CZ  TYR A 150       1.071   0.936  25.108  1.00  2.800          C  
ATOM   2332  OH  TYR A 150       1.174   0.358  26.346  1.00  2.800          O  
ATOM   2333  H   TYR A 150      -1.070   0.945  20.047  1.00  2.420          H  
ATOM   2334  HA  TYR A 150      -1.226   3.531  21.543  1.00  2.390          H  
ATOM   2335 1HB  TYR A 150       1.277   2.134  20.569  1.00  3.360          H  
ATOM   2336 2HB  TYR A 150       1.196   3.721  21.326  1.00  3.360          H  
ATOM   2337  HD1 TYR A 150       0.894   0.106  21.856  1.00  3.360          H  
ATOM   2338  HD2 TYR A 150       0.838   3.984  23.681  1.00  3.360          H  
ATOM   2339  HE1 TYR A 150       1.085  -0.951  24.060  1.00  3.360          H  
ATOM   2340  HE2 TYR A 150       1.032   2.918  25.892  1.00  3.360          H  
ATOM   2341  HH  TYR A 150       1.270  -0.590  26.248  1.00  3.360          H  
ATOM   2342  N   GLY A 151      -0.610   4.912  19.538  1.00  1.660          N  
ATOM   2343  CA  GLY A 151      -0.574   5.701  18.317  1.00  1.670          C  
ATOM   2344  C   GLY A 151      -0.306   7.161  18.602  1.00  1.410          C  
ATOM   2345  O   GLY A 151       0.094   7.521  19.713  1.00  1.320          O  
ATOM   2346  H   GLY A 151      -0.534   5.362  20.458  1.00  1.990          H  
ATOM   2347 1HA  GLY A 151       0.198   5.309  17.655  1.00  2.000          H  
ATOM   2348 2HA  GLY A 151      -1.526   5.600  17.798  1.00  2.000          H  
ATOM   2349  N   VAL A 152      -0.417   7.984  17.566  1.00  1.420          N  
ATOM   2350  CA  VAL A 152      -0.130   9.405  17.690  1.00  1.240          C  
ATOM   2351  C   VAL A 152      -1.229  10.264  17.048  1.00  1.160          C  
ATOM   2352  O   VAL A 152      -1.692   9.971  15.946  1.00  1.300          O  
ATOM   2353  CB  VAL A 152       1.240   9.722  17.051  1.00  1.810          C  
ATOM   2354  CG1 VAL A 152       1.533  11.203  17.195  1.00  1.810          C  
ATOM   2355  CG2 VAL A 152       2.359   8.878  17.704  1.00  1.810          C  
ATOM   2356  H   VAL A 152      -0.742   7.617  16.679  1.00  1.700          H  
ATOM   2357  HA  VAL A 152      -0.083   9.658  18.751  1.00  1.490          H  
ATOM   2358  HB  VAL A 152       1.198   9.488  15.997  1.00  2.170          H  
ATOM   2359 1HG1 VAL A 152       2.471  11.425  16.735  1.00  2.170          H  
ATOM   2360 2HG1 VAL A 152       0.770  11.806  16.716  1.00  2.170          H  
ATOM   2361 3HG1 VAL A 152       1.580  11.457  18.256  1.00  2.170          H  
ATOM   2362 1HG2 VAL A 152       3.295   9.108  17.227  1.00  2.170          H  
ATOM   2363 2HG2 VAL A 152       2.424   9.105  18.767  1.00  2.170          H  
ATOM   2364 3HG2 VAL A 152       2.159   7.821  17.577  1.00  2.170          H  
ATOM   2365  N   GLN A 153      -1.655  11.309  17.756  1.00  1.030          N  
ATOM   2366  CA  GLN A 153      -2.639  12.262  17.258  1.00  1.040          C  
ATOM   2367  C   GLN A 153      -1.943  13.464  16.636  1.00  0.900          C  
ATOM   2368  O   GLN A 153      -1.052  14.053  17.258  1.00  0.850          O  
ATOM   2369  CB  GLN A 153      -3.547  12.697  18.384  1.00  1.450          C  
ATOM   2370  CG  GLN A 153      -4.624  13.697  18.023  1.00  1.450          C  
ATOM   2371  CD  GLN A 153      -5.516  13.976  19.207  1.00  1.450          C  
ATOM   2372  OE1 GLN A 153      -6.075  13.043  19.793  1.00  1.450          O  
ATOM   2373  NE2 GLN A 153      -5.655  15.237  19.581  1.00  1.450          N  
ATOM   2374  H   GLN A 153      -1.240  11.479  18.677  1.00  1.240          H  
ATOM   2375  HA  GLN A 153      -3.238  11.775  16.489  1.00  1.250          H  
ATOM   2376 1HB  GLN A 153      -4.020  11.834  18.806  1.00  1.740          H  
ATOM   2377 2HB  GLN A 153      -2.937  13.118  19.133  1.00  1.740          H  
ATOM   2378 1HG  GLN A 153      -4.159  14.647  17.723  1.00  1.740          H  
ATOM   2379 2HG  GLN A 153      -5.234  13.304  17.210  1.00  1.740          H  
ATOM   2380 1HE2 GLN A 153      -6.234  15.471  20.360  1.00  1.740          H  
ATOM   2381 2HE2 GLN A 153      -5.175  15.995  19.075  1.00  1.740          H  
ATOM   2382  N   TYR A 154      -2.391  13.845  15.437  1.00  0.970          N  
ATOM   2383  CA  TYR A 154      -1.823  14.949  14.651  1.00  0.930          C  
ATOM   2384  C   TYR A 154      -2.807  16.085  14.370  1.00  0.890          C  
ATOM   2385  O   TYR A 154      -4.020  15.890  14.409  1.00  0.970          O  
ATOM   2386  CB  TYR A 154      -1.301  14.406  13.329  1.00  1.320          C  
ATOM   2387  CG  TYR A 154      -0.196  13.426  13.504  1.00  1.320          C  
ATOM   2388  CD1 TYR A 154      -0.473  12.089  13.681  1.00  1.320          C  
ATOM   2389  CD2 TYR A 154       1.092  13.857  13.479  1.00  1.320          C  
ATOM   2390  CE1 TYR A 154       0.548  11.209  13.828  1.00  1.320          C  
ATOM   2391  CE2 TYR A 154       2.101  12.967  13.620  1.00  1.320          C  
ATOM   2392  CZ  TYR A 154       1.842  11.665  13.797  1.00  1.320          C  
ATOM   2393  OH  TYR A 154       2.871  10.809  13.931  1.00  1.320          O  
ATOM   2394  H   TYR A 154      -3.141  13.302  15.025  1.00  1.160          H  
ATOM   2395  HA  TYR A 154      -0.990  15.378  15.208  1.00  1.120          H  
ATOM   2396 1HB  TYR A 154      -2.109  13.924  12.779  1.00  1.580          H  
ATOM   2397 2HB  TYR A 154      -0.928  15.231  12.717  1.00  1.580          H  
ATOM   2398  HD1 TYR A 154      -1.503  11.737  13.704  1.00  1.580          H  
ATOM   2399  HD2 TYR A 154       1.313  14.896  13.323  1.00  1.580          H  
ATOM   2400  HE1 TYR A 154       0.333  10.153  13.968  1.00  1.580          H  
ATOM   2401  HE2 TYR A 154       3.130  13.306  13.580  1.00  1.580          H  
ATOM   2402  HH  TYR A 154       3.695  11.300  13.856  1.00  1.580          H  
ATOM   2403  N   GLN A 155      -2.258  17.255  13.993  1.00  0.910          N  
ATOM   2404  CA  GLN A 155      -3.034  18.470  13.664  1.00  1.030          C  
ATOM   2405  C   GLN A 155      -3.644  18.476  12.258  1.00  1.000          C  
ATOM   2406  O   GLN A 155      -4.337  19.425  11.884  1.00  1.360          O  
ATOM   2407  CB  GLN A 155      -2.157  19.740  13.712  1.00  1.390          C  
ATOM   2408  CG  GLN A 155      -1.597  20.160  15.047  1.00  1.390          C  
ATOM   2409  CD  GLN A 155      -0.805  21.461  14.943  1.00  1.390          C  
ATOM   2410  OE1 GLN A 155      -0.665  22.034  13.855  1.00  1.390          O  
ATOM   2411  NE2 GLN A 155      -0.280  21.939  16.068  1.00  1.390          N  
ATOM   2412  H   GLN A 155      -1.235  17.309  13.978  1.00  1.090          H  
ATOM   2413  HA  GLN A 155      -3.842  18.563  14.391  1.00  1.240          H  
ATOM   2414 1HB  GLN A 155      -1.305  19.597  13.059  1.00  1.670          H  
ATOM   2415 2HB  GLN A 155      -2.726  20.578  13.320  1.00  1.670          H  
ATOM   2416 1HG  GLN A 155      -2.413  20.308  15.746  1.00  1.670          H  
ATOM   2417 2HG  GLN A 155      -0.921  19.381  15.401  1.00  1.670          H  
ATOM   2418 1HE2 GLN A 155       0.248  22.790  16.053  1.00  1.670          H  
ATOM   2419 2HE2 GLN A 155      -0.404  21.451  16.934  1.00  1.670          H  
ATOM   2420  N   GLY A 156      -3.337  17.466  11.461  1.00  0.860          N  
ATOM   2421  CA  GLY A 156      -3.812  17.396  10.086  1.00  0.920          C  
ATOM   2422  C   GLY A 156      -5.158  16.699  10.017  1.00  0.970          C  
ATOM   2423  O   GLY A 156      -5.864  16.622  11.025  1.00  1.250          O  
ATOM   2424  H   GLY A 156      -2.764  16.728  11.839  1.00  1.030          H  
ATOM   2425 1HA  GLY A 156      -3.896  18.403   9.678  1.00  1.100          H  
ATOM   2426 2HA  GLY A 156      -3.088  16.861   9.475  1.00  1.100          H  
ATOM   2427  N   GLY A 157      -5.480  16.164   8.836  1.00  1.120          N  
ATOM   2428  CA  GLY A 157      -6.749  15.492   8.559  1.00  1.130          C  
ATOM   2429  C   GLY A 157      -7.273  15.817   7.174  1.00  0.870          C  
ATOM   2430  O   GLY A 157      -7.527  16.986   6.877  1.00  1.720          O  
ATOM   2431  H   GLY A 157      -4.824  16.256   8.077  1.00  1.340          H  
ATOM   2432 1HA  GLY A 157      -6.669  14.419   8.704  1.00  1.360          H  
ATOM   2433 2HA  GLY A 157      -7.486  15.852   9.266  1.00  1.360          H  
ATOM   2434  N   LYS A 158      -7.429  14.788   6.327  1.00  0.830          N  
ATOM   2435  CA  LYS A 158      -8.002  15.026   4.997  1.00  0.780          C  
ATOM   2436  C   LYS A 158      -8.720  13.801   4.413  1.00  0.710          C  
ATOM   2437  O   LYS A 158      -8.113  12.747   4.191  1.00  0.670          O  
ATOM   2438  CB  LYS A 158      -6.897  15.477   4.042  1.00  1.110          C  
ATOM   2439  CG  LYS A 158      -7.352  15.931   2.641  1.00  1.110          C  
ATOM   2440  CD  LYS A 158      -8.027  17.321   2.742  1.00  1.110          C  
ATOM   2441  CE  LYS A 158      -8.352  17.942   1.391  1.00  1.110          C  
ATOM   2442  NZ  LYS A 158      -9.018  19.286   1.564  1.00  1.110          N  
ATOM   2443  H   LYS A 158      -7.130  13.849   6.621  1.00  1.000          H  
ATOM   2444  HA  LYS A 158      -8.736  15.820   5.093  1.00  0.940          H  
ATOM   2445 1HB  LYS A 158      -6.341  16.294   4.492  1.00  1.330          H  
ATOM   2446 2HB  LYS A 158      -6.217  14.661   3.919  1.00  1.330          H  
ATOM   2447 1HG  LYS A 158      -6.485  15.992   1.982  1.00  1.330          H  
ATOM   2448 2HG  LYS A 158      -8.054  15.207   2.219  1.00  1.330          H  
ATOM   2449 1HD  LYS A 158      -8.966  17.223   3.290  1.00  1.330          H  
ATOM   2450 2HD  LYS A 158      -7.380  17.996   3.300  1.00  1.330          H  
ATOM   2451 1HE  LYS A 158      -7.433  18.072   0.822  1.00  1.330          H  
ATOM   2452 2HE  LYS A 158      -9.020  17.280   0.837  1.00  1.330          H  
ATOM   2453 1HZ  LYS A 158      -9.229  19.698   0.668  1.00  1.330          H  
ATOM   2454 2HZ  LYS A 158      -9.877  19.170   2.087  1.00  1.330          H  
ATOM   2455 3HZ  LYS A 158      -8.401  19.904   2.072  1.00  1.330          H  
ATOM   2456  N   ALA A 159     -10.001  13.953   4.082  1.00  0.830          N  
ATOM   2457  CA  ALA A 159     -10.769  12.851   3.522  1.00  0.880          C  
ATOM   2458  C   ALA A 159     -10.129  12.298   2.255  1.00  0.760          C  
ATOM   2459  O   ALA A 159      -9.834  13.049   1.318  1.00  0.750          O  
ATOM   2460  CB  ALA A 159     -12.184  13.304   3.217  1.00  1.210          C  
ATOM   2461  H   ALA A 159     -10.467  14.839   4.307  1.00  1.000          H  
ATOM   2462  HA  ALA A 159     -10.802  12.054   4.266  1.00  1.060          H  
ATOM   2463 1HB  ALA A 159     -12.762  12.467   2.829  1.00  1.450          H  
ATOM   2464 2HB  ALA A 159     -12.647  13.676   4.137  1.00  1.450          H  
ATOM   2465 3HB  ALA A 159     -12.156  14.100   2.477  1.00  1.450          H  
ATOM   2466  N   GLY A 160     -10.043  10.965   2.207  1.00  0.770          N  
ATOM   2467  CA  GLY A 160      -9.470  10.166   1.121  1.00  0.730          C  
ATOM   2468  C   GLY A 160      -8.023   9.764   1.439  1.00  0.630          C  
ATOM   2469  O   GLY A 160      -7.456   8.833   0.843  1.00  0.640          O  
ATOM   2470  H   GLY A 160     -10.354  10.462   3.023  1.00  0.920          H  
ATOM   2471 1HA  GLY A 160     -10.077   9.274   0.968  1.00  0.880          H  
ATOM   2472 2HA  GLY A 160      -9.500  10.731   0.195  1.00  0.880          H  
ATOM   2473  N   MET A 161      -7.418  10.417   2.432  1.00  0.580          N  
ATOM   2474  CA  MET A 161      -6.065  10.031   2.744  1.00  0.500          C  
ATOM   2475  C   MET A 161      -6.059   8.906   3.778  1.00  0.470          C  
ATOM   2476  O   MET A 161      -5.018   8.296   4.008  1.00  0.450          O  
ATOM   2477  CB  MET A 161      -5.226  11.237   3.185  1.00  0.730          C  
ATOM   2478  CG  MET A 161      -5.083  12.316   2.072  1.00  0.730          C  
ATOM   2479  SD  MET A 161      -3.989  13.724   2.480  1.00  0.730          S  
ATOM   2480  CE  MET A 161      -2.396  13.095   2.026  1.00  0.730          C  
ATOM   2481  H   MET A 161      -7.860  11.188   2.949  1.00  0.700          H  
ATOM   2482  HA  MET A 161      -5.610   9.634   1.848  1.00  0.600          H  
ATOM   2483 1HB  MET A 161      -5.705  11.716   4.040  1.00  0.880          H  
ATOM   2484 2HB  MET A 161      -4.236  10.908   3.500  1.00  0.880          H  
ATOM   2485 1HG  MET A 161      -4.726  11.856   1.170  1.00  0.880          H  
ATOM   2486 2HG  MET A 161      -6.079  12.717   1.864  1.00  0.880          H  
ATOM   2487 1HE  MET A 161      -1.624  13.835   2.230  1.00  0.880          H  
ATOM   2488 2HE  MET A 161      -2.187  12.197   2.574  1.00  0.880          H  
ATOM   2489 3HE  MET A 161      -2.392  12.865   0.962  1.00  0.880          H  
ATOM   2490  N   SER A 162      -7.207   8.607   4.402  1.00  0.560          N  
ATOM   2491  CA  SER A 162      -7.236   7.594   5.449  1.00  0.580          C  
ATOM   2492  C   SER A 162      -6.768   6.252   4.907  1.00  0.550          C  
ATOM   2493  O   SER A 162      -7.226   5.794   3.854  1.00  0.600          O  
ATOM   2494  CB  SER A 162      -8.620   7.485   6.054  1.00  0.800          C  
ATOM   2495  OG  SER A 162      -8.987   8.708   6.639  1.00  0.800          O  
ATOM   2496  H   SER A 162      -8.058   9.106   4.202  1.00  0.670          H  
ATOM   2497  HA  SER A 162      -6.563   7.908   6.233  1.00  0.700          H  
ATOM   2498 1HB  SER A 162      -9.350   7.193   5.298  1.00  0.960          H  
ATOM   2499 2HB  SER A 162      -8.607   6.709   6.820  1.00  0.960          H  
ATOM   2500  HG  SER A 162      -9.507   8.502   7.449  1.00  0.960          H  
ATOM   2501  N   GLY A 163      -5.876   5.600   5.654  1.00  0.550          N  
ATOM   2502  CA  GLY A 163      -5.242   4.347   5.252  1.00  0.660          C  
ATOM   2503  C   GLY A 163      -3.892   4.662   4.633  1.00  0.630          C  
ATOM   2504  O   GLY A 163      -3.041   3.782   4.448  1.00  0.770          O  
ATOM   2505  H   GLY A 163      -5.604   6.016   6.544  1.00  0.660          H  
ATOM   2506 1HA  GLY A 163      -5.084   3.708   6.097  1.00  0.790          H  
ATOM   2507 2HA  GLY A 163      -5.880   3.817   4.566  1.00  0.790          H  
ATOM   2508  N   GLY A 164      -3.672   5.944   4.376  1.00  0.550          N  
ATOM   2509  CA  GLY A 164      -2.443   6.421   3.826  1.00  0.620          C  
ATOM   2510  C   GLY A 164      -1.450   6.386   4.957  1.00  0.550          C  
ATOM   2511  O   GLY A 164      -1.835   6.045   6.077  1.00  0.700          O  
ATOM   2512  H   GLY A 164      -4.401   6.638   4.518  1.00  0.660          H  
ATOM   2513 1HA  GLY A 164      -2.118   5.804   2.994  1.00  0.740          H  
ATOM   2514 2HA  GLY A 164      -2.600   7.434   3.475  1.00  0.740          H  
ATOM   2515  N   GLY A 165      -0.204   6.713   4.688  1.00  0.540          N  
ATOM   2516  CA  GLY A 165       0.809   6.568   5.716  1.00  0.580          C  
ATOM   2517  C   GLY A 165       1.175   7.811   6.492  1.00  0.530          C  
ATOM   2518  O   GLY A 165       1.176   8.935   5.974  1.00  0.560          O  
ATOM   2519  H   GLY A 165       0.006   7.075   3.761  1.00  0.650          H  
ATOM   2520 1HA  GLY A 165       0.476   5.804   6.420  1.00  0.700          H  
ATOM   2521 2HA  GLY A 165       1.704   6.158   5.262  1.00  0.700          H  
ATOM   2522  N   ILE A 166       1.570   7.575   7.731  1.00  0.530          N  
ATOM   2523  CA  ILE A 166       2.098   8.570   8.646  1.00  0.590          C  
ATOM   2524  C   ILE A 166       3.575   8.238   8.832  1.00  0.590          C  
ATOM   2525  O   ILE A 166       3.898   7.220   9.473  1.00  0.610          O  
ATOM   2526  CB  ILE A 166       1.362   8.492  10.017  1.00  0.800          C  
ATOM   2527  CG1 ILE A 166      -0.119   8.754   9.818  1.00  0.800          C  
ATOM   2528  CG2 ILE A 166       1.897   9.347  11.088  1.00  0.800          C  
ATOM   2529  CD1 ILE A 166      -0.965   8.646  11.067  1.00  0.800          C  
ATOM   2530  H   ILE A 166       1.482   6.614   8.073  1.00  0.640          H  
ATOM   2531  HA  ILE A 166       2.000   9.562   8.203  1.00  0.710          H  
ATOM   2532  HB  ILE A 166       1.484   7.493  10.349  1.00  0.960          H  
ATOM   2533 1HG1 ILE A 166      -0.247   9.746   9.391  1.00  0.960          H  
ATOM   2534 2HG1 ILE A 166      -0.478   8.033   9.102  1.00  0.960          H  
ATOM   2535 1HG2 ILE A 166       1.405   9.148  12.017  1.00  0.960          H  
ATOM   2536 2HG2 ILE A 166       2.930   9.199  11.220  1.00  0.960          H  
ATOM   2537 3HG2 ILE A 166       1.726  10.316  10.838  1.00  0.960          H  
ATOM   2538 1HD1 ILE A 166      -1.992   8.831  10.823  1.00  0.960          H  
ATOM   2539 2HD1 ILE A 166      -0.870   7.650  11.491  1.00  0.960          H  
ATOM   2540 3HD1 ILE A 166      -0.678   9.375  11.802  1.00  0.960          H  
ATOM   2541  N   PHE A 167       4.464   9.084   8.285  1.00  0.630          N  
ATOM   2542  CA  PHE A 167       5.904   8.838   8.360  1.00  0.680          C  
ATOM   2543  C   PHE A 167       6.678   9.916   9.129  1.00  0.690          C  
ATOM   2544  O   PHE A 167       6.393  11.119   9.049  1.00  0.670          O  
ATOM   2545  CB  PHE A 167       6.487   8.731   6.963  1.00  0.930          C  
ATOM   2546  CG  PHE A 167       6.009   7.562   6.147  1.00  0.930          C  
ATOM   2547  CD1 PHE A 167       4.867   7.671   5.409  1.00  0.930          C  
ATOM   2548  CD2 PHE A 167       6.717   6.388   6.080  1.00  0.930          C  
ATOM   2549  CE1 PHE A 167       4.423   6.648   4.598  1.00  0.930          C  
ATOM   2550  CE2 PHE A 167       6.287   5.354   5.276  1.00  0.930          C  
ATOM   2551  CZ  PHE A 167       5.134   5.484   4.529  1.00  0.930          C  
ATOM   2552  H   PHE A 167       4.123   9.874   7.721  1.00  0.760          H  
ATOM   2553  HA  PHE A 167       6.060   7.887   8.872  1.00  0.820          H  
ATOM   2554 1HB  PHE A 167       6.240   9.634   6.419  1.00  1.120          H  
ATOM   2555 2HB  PHE A 167       7.575   8.680   7.034  1.00  1.120          H  
ATOM   2556  HD1 PHE A 167       4.318   8.597   5.483  1.00  1.120          H  
ATOM   2557  HD2 PHE A 167       7.629   6.280   6.662  1.00  1.120          H  
ATOM   2558  HE1 PHE A 167       3.513   6.773   4.013  1.00  1.120          H  
ATOM   2559  HE2 PHE A 167       6.858   4.438   5.231  1.00  1.120          H  
ATOM   2560  HZ  PHE A 167       4.796   4.665   3.892  1.00  1.120          H  
ATOM   2561  N   ASN A 168       7.733   9.489   9.806  1.00  0.780          N  
ATOM   2562  CA  ASN A 168       8.561  10.386  10.603  1.00  0.870          C  
ATOM   2563  C   ASN A 168       9.534  11.164   9.719  1.00  0.920          C  
ATOM   2564  O   ASN A 168       9.605  10.943   8.507  1.00  0.940          O  
ATOM   2565  CB  ASN A 168       9.303   9.553  11.649  1.00  1.180          C  
ATOM   2566  CG  ASN A 168       9.665  10.290  12.938  1.00  1.180          C  
ATOM   2567  OD1 ASN A 168       9.902  11.508  12.953  1.00  1.180          O  
ATOM   2568  ND2 ASN A 168       9.709   9.554  14.016  1.00  1.180          N  
ATOM   2569  H   ASN A 168       7.929   8.483   9.795  1.00  0.940          H  
ATOM   2570  HA  ASN A 168       7.912  11.110  11.098  1.00  1.040          H  
ATOM   2571 1HB  ASN A 168       8.698   8.678  11.898  1.00  1.420          H  
ATOM   2572 2HB  ASN A 168      10.222   9.170  11.196  1.00  1.420          H  
ATOM   2573 1HD2 ASN A 168       9.942   9.968  14.906  1.00  1.420          H  
ATOM   2574 2HD2 ASN A 168       9.523   8.571  13.957  1.00  1.420          H  
ATOM   2575  N   SER A 169      10.343  12.040  10.321  1.00  1.000          N  
ATOM   2576  CA  SER A 169      11.302  12.868   9.577  1.00  1.100          C  
ATOM   2577  C   SER A 169      12.394  12.047   8.900  1.00  1.140          C  
ATOM   2578  O   SER A 169      13.034  12.486   7.942  1.00  1.210          O  
ATOM   2579  CB  SER A 169      11.944  13.874  10.510  1.00  1.500          C  
ATOM   2580  OG  SER A 169      12.764  13.232  11.447  1.00  1.500          O  
ATOM   2581  H   SER A 169      10.257  12.170  11.325  1.00  1.200          H  
ATOM   2582  HA  SER A 169      10.752  13.409   8.806  1.00  1.320          H  
ATOM   2583 1HB  SER A 169      12.533  14.582   9.928  1.00  1.800          H  
ATOM   2584 2HB  SER A 169      11.166  14.440  11.026  1.00  1.800          H  
ATOM   2585  HG  SER A 169      13.157  13.933  11.977  1.00  1.800          H  
ATOM   2586  N   LYS A 170      12.577  10.834   9.397  1.00  1.140          N  
ATOM   2587  CA  LYS A 170      13.552   9.887   8.886  1.00  1.210          C  
ATOM   2588  C   LYS A 170      12.952   8.972   7.824  1.00  1.130          C  
ATOM   2589  O   LYS A 170      13.634   8.100   7.289  1.00  1.240          O  
ATOM   2590  CB  LYS A 170      14.098   9.042  10.026  1.00  1.670          C  
ATOM   2591  CG  LYS A 170      14.897   9.805  11.053  1.00  1.670          C  
ATOM   2592  CD  LYS A 170      15.401   8.856  12.124  1.00  1.670          C  
ATOM   2593  CE  LYS A 170      16.195   9.572  13.193  1.00  1.670          C  
ATOM   2594  NZ  LYS A 170      16.658   8.629  14.237  1.00  1.670          N  
ATOM   2595  H   LYS A 170      12.010  10.586  10.190  1.00  1.370          H  
ATOM   2596  HA  LYS A 170      14.370  10.444   8.427  1.00  1.450          H  
ATOM   2597 1HB  LYS A 170      13.265   8.577  10.551  1.00  2.000          H  
ATOM   2598 2HB  LYS A 170      14.722   8.242   9.628  1.00  2.000          H  
ATOM   2599 1HG  LYS A 170      15.743  10.288  10.566  1.00  2.000          H  
ATOM   2600 2HG  LYS A 170      14.271  10.575  11.508  1.00  2.000          H  
ATOM   2601 1HD  LYS A 170      14.548   8.359  12.596  1.00  2.000          H  
ATOM   2602 2HD  LYS A 170      16.025   8.089  11.665  1.00  2.000          H  
ATOM   2603 1HE  LYS A 170      17.059  10.056  12.743  1.00  2.000          H  
ATOM   2604 2HE  LYS A 170      15.564  10.329  13.657  1.00  2.000          H  
ATOM   2605 1HZ  LYS A 170      17.180   9.131  14.943  1.00  2.000          H  
ATOM   2606 2HZ  LYS A 170      15.853   8.177  14.660  1.00  2.000          H  
ATOM   2607 3HZ  LYS A 170      17.249   7.927  13.814  1.00  2.000          H  
ATOM   2608  N   GLY A 171      11.651   9.121   7.558  1.00  0.990          N  
ATOM   2609  CA  GLY A 171      10.948   8.274   6.612  1.00  0.970          C  
ATOM   2610  C   GLY A 171      10.463   6.958   7.221  1.00  0.880          C  
ATOM   2611  O   GLY A 171       9.945   6.088   6.517  1.00  0.930          O  
ATOM   2612  H   GLY A 171      11.120   9.878   7.995  1.00  1.190          H  
ATOM   2613 1HA  GLY A 171      10.088   8.836   6.248  1.00  1.160          H  
ATOM   2614 2HA  GLY A 171      11.593   8.071   5.760  1.00  1.160          H  
ATOM   2615  N   GLU A 172      10.640   6.822   8.526  1.00  0.830          N  
ATOM   2616  CA  GLU A 172      10.258   5.641   9.298  1.00  0.850          C  
ATOM   2617  C   GLU A 172       8.742   5.622   9.502  1.00  0.790          C  
ATOM   2618  O   GLU A 172       8.102   6.673   9.590  1.00  0.820          O  
ATOM   2619  CB  GLU A 172      11.014   5.662  10.630  1.00  1.180          C  
ATOM   2620  CG  GLU A 172      12.542   5.533  10.460  1.00  1.180          C  
ATOM   2621  CD  GLU A 172      13.328   5.663  11.745  1.00  1.180          C  
ATOM   2622  OE1 GLU A 172      12.752   6.012  12.747  1.00  1.180          O  
ATOM   2623  OE2 GLU A 172      14.514   5.426  11.716  1.00  1.180          O  
ATOM   2624  H   GLU A 172      11.113   7.581   8.990  1.00  1.000          H  
ATOM   2625  HA  GLU A 172      10.539   4.747   8.742  1.00  1.020          H  
ATOM   2626 1HB  GLU A 172      10.805   6.592  11.153  1.00  1.420          H  
ATOM   2627 2HB  GLU A 172      10.668   4.837  11.260  1.00  1.420          H  
ATOM   2628 1HG  GLU A 172      12.759   4.575  10.008  1.00  1.420          H  
ATOM   2629 2HG  GLU A 172      12.875   6.295   9.761  1.00  1.420          H  
ATOM   2630  N   VAL A 173       8.155   4.429   9.609  1.00  0.760          N  
ATOM   2631  CA  VAL A 173       6.714   4.306   9.796  1.00  0.740          C  
ATOM   2632  C   VAL A 173       6.235   4.511  11.234  1.00  0.720          C  
ATOM   2633  O   VAL A 173       6.795   3.954  12.211  1.00  0.770          O  
ATOM   2634  CB  VAL A 173       6.213   2.927   9.291  1.00  1.040          C  
ATOM   2635  CG1 VAL A 173       4.708   2.737   9.585  1.00  1.040          C  
ATOM   2636  CG2 VAL A 173       6.468   2.791   7.811  1.00  1.040          C  
ATOM   2637  H   VAL A 173       8.713   3.573   9.540  1.00  0.910          H  
ATOM   2638  HA  VAL A 173       6.238   5.071   9.176  1.00  0.890          H  
ATOM   2639  HB  VAL A 173       6.742   2.176   9.783  1.00  1.250          H  
ATOM   2640 1HG1 VAL A 173       4.399   1.767   9.228  1.00  1.250          H  
ATOM   2641 2HG1 VAL A 173       4.506   2.792  10.648  1.00  1.250          H  
ATOM   2642 3HG1 VAL A 173       4.133   3.509   9.072  1.00  1.250          H  
ATOM   2643 1HG2 VAL A 173       6.136   1.809   7.472  1.00  1.250          H  
ATOM   2644 2HG2 VAL A 173       5.915   3.559   7.298  1.00  1.250          H  
ATOM   2645 3HG2 VAL A 173       7.535   2.904   7.609  1.00  1.250          H  
ATOM   2646  N   ILE A 174       5.185   5.342  11.327  1.00  0.720          N  
ATOM   2647  CA  ILE A 174       4.498   5.628  12.564  1.00  0.770          C  
ATOM   2648  C   ILE A 174       3.116   4.967  12.570  1.00  0.760          C  
ATOM   2649  O   ILE A 174       2.736   4.294  13.522  1.00  0.850          O  
ATOM   2650  CB  ILE A 174       4.349   7.127  12.802  1.00  1.060          C  
ATOM   2651  CG1 ILE A 174       5.745   7.786  12.899  1.00  1.060          C  
ATOM   2652  CG2 ILE A 174       3.507   7.374  14.110  1.00  1.060          C  
ATOM   2653  CD1 ILE A 174       5.713   9.310  12.862  1.00  1.060          C  
ATOM   2654  H   ILE A 174       4.831   5.795  10.480  1.00  0.860          H  
ATOM   2655  HA  ILE A 174       5.070   5.225  13.346  1.00  0.920          H  
ATOM   2656  HB  ILE A 174       3.877   7.533  11.977  1.00  1.270          H  
ATOM   2657 1HG1 ILE A 174       6.224   7.462  13.819  1.00  1.270          H  
ATOM   2658 2HG1 ILE A 174       6.352   7.448  12.062  1.00  1.270          H  
ATOM   2659 1HG2 ILE A 174       3.377   8.425  14.286  1.00  1.270          H  
ATOM   2660 2HG2 ILE A 174       2.521   6.924  14.018  1.00  1.270          H  
ATOM   2661 3HG2 ILE A 174       4.024   6.932  14.963  1.00  1.270          H  
ATOM   2662 1HD1 ILE A 174       6.715   9.694  12.927  1.00  1.270          H  
ATOM   2663 2HD1 ILE A 174       5.263   9.642  11.927  1.00  1.270          H  
ATOM   2664 3HD1 ILE A 174       5.148   9.696  13.686  1.00  1.270          H  
ATOM   2665  N   GLY A 175       2.340   5.187  11.521  1.00  0.680          N  
ATOM   2666  CA  GLY A 175       0.985   4.635  11.507  1.00  0.660          C  
ATOM   2667  C   GLY A 175       0.201   5.010  10.263  1.00  0.550          C  
ATOM   2668  O   GLY A 175       0.790   5.349   9.232  1.00  0.540          O  
ATOM   2669  H   GLY A 175       2.697   5.761  10.756  1.00  0.820          H  
ATOM   2670 1HA  GLY A 175       1.042   3.551  11.582  1.00  0.790          H  
ATOM   2671 2HA  GLY A 175       0.446   4.980  12.388  1.00  0.790          H  
ATOM   2672  N   LEU A 176      -1.124   4.876  10.341  1.00  0.560          N  
ATOM   2673  CA  LEU A 176      -1.974   5.201   9.204  1.00  0.490          C  
ATOM   2674  C   LEU A 176      -2.801   6.430   9.469  1.00  0.470          C  
ATOM   2675  O   LEU A 176      -3.250   6.655  10.595  1.00  0.480          O  
ATOM   2676  CB  LEU A 176      -2.959   4.104   8.913  1.00  0.710          C  
ATOM   2677  CG  LEU A 176      -2.439   2.739   8.662  1.00  0.710          C  
ATOM   2678  CD1 LEU A 176      -3.632   1.926   8.463  1.00  0.710          C  
ATOM   2679  CD2 LEU A 176      -1.507   2.710   7.442  1.00  0.710          C  
ATOM   2680  H   LEU A 176      -1.545   4.580  11.211  1.00  0.670          H  
ATOM   2681  HA  LEU A 176      -1.353   5.399   8.335  1.00  0.590          H  
ATOM   2682 1HB  LEU A 176      -3.668   4.051   9.741  1.00  0.860          H  
ATOM   2683 2HB  LEU A 176      -3.513   4.406   8.024  1.00  0.860          H  
ATOM   2684  HG  LEU A 176      -1.906   2.368   9.534  1.00  0.860          H  
ATOM   2685 1HD1 LEU A 176      -3.412   0.914   8.283  1.00  0.860          H  
ATOM   2686 2HD1 LEU A 176      -4.272   1.989   9.329  1.00  0.860          H  
ATOM   2687 3HD1 LEU A 176      -4.141   2.324   7.619  1.00  0.860          H  
ATOM   2688 1HD2 LEU A 176      -1.175   1.695   7.254  1.00  0.860          H  
ATOM   2689 2HD2 LEU A 176      -2.039   3.071   6.572  1.00  0.860          H  
ATOM   2690 3HD2 LEU A 176      -0.637   3.338   7.613  1.00  0.860          H  
ATOM   2691  N   HIS A 177      -3.034   7.203   8.425  1.00  0.500          N  
ATOM   2692  CA  HIS A 177      -3.919   8.356   8.503  1.00  0.510          C  
ATOM   2693  C   HIS A 177      -5.313   7.814   8.768  1.00  0.530          C  
ATOM   2694  O   HIS A 177      -5.710   6.849   8.126  1.00  0.700          O  
ATOM   2695  CB  HIS A 177      -3.888   9.166   7.205  1.00  0.710          C  
ATOM   2696  CG  HIS A 177      -4.561  10.513   7.300  1.00  0.710          C  
ATOM   2697  ND1 HIS A 177      -3.948  11.590   7.891  1.00  0.710          N  
ATOM   2698  CD2 HIS A 177      -5.792  10.952   6.901  1.00  0.710          C  
ATOM   2699  CE1 HIS A 177      -4.744  12.633   7.840  1.00  0.710          C  
ATOM   2700  NE2 HIS A 177      -5.886  12.282   7.248  1.00  0.710          N  
ATOM   2701  H   HIS A 177      -2.589   6.941   7.541  1.00  0.600          H  
ATOM   2702  HA  HIS A 177      -3.644   9.007   9.326  1.00  0.610          H  
ATOM   2703 1HB  HIS A 177      -2.848   9.327   6.908  1.00  0.850          H  
ATOM   2704 2HB  HIS A 177      -4.350   8.595   6.416  1.00  0.850          H  
ATOM   2705  HD1 HIS A 177      -3.080  11.582   8.391  1.00  0.850          H  
ATOM   2706  HD2 HIS A 177      -6.630  10.473   6.407  1.00  0.850          H  
ATOM   2707  HE1 HIS A 177      -4.409  13.577   8.257  1.00  0.850          H  
ATOM   2708  N   GLN A 178      -6.065   8.380   9.711  1.00  0.650          N  
ATOM   2709  CA  GLN A 178      -7.437   7.884   9.921  1.00  0.770          C  
ATOM   2710  C   GLN A 178      -8.514   8.953   9.804  1.00  0.900          C  
ATOM   2711  O   GLN A 178      -9.549   8.747   9.156  1.00  1.450          O  
ATOM   2712  CB  GLN A 178      -7.595   7.234  11.290  1.00  1.030          C  
ATOM   2713  CG  GLN A 178      -6.818   5.983  11.492  1.00  1.030          C  
ATOM   2714  CD  GLN A 178      -7.046   5.433  12.837  1.00  1.030          C  
ATOM   2715  OE1 GLN A 178      -7.273   6.201  13.775  1.00  1.030          O  
ATOM   2716  NE2 GLN A 178      -7.009   4.127  12.959  1.00  1.030          N  
ATOM   2717  H   GLN A 178      -5.690   9.150  10.249  1.00  0.780          H  
ATOM   2718  HA  GLN A 178      -7.649   7.135   9.164  1.00  0.920          H  
ATOM   2719 1HB  GLN A 178      -7.296   7.942  12.062  1.00  1.240          H  
ATOM   2720 2HB  GLN A 178      -8.647   6.998  11.455  1.00  1.240          H  
ATOM   2721 1HG  GLN A 178      -7.165   5.261  10.802  1.00  1.240          H  
ATOM   2722 2HG  GLN A 178      -5.752   6.166  11.351  1.00  1.240          H  
ATOM   2723 1HE2 GLN A 178      -7.180   3.671  13.874  1.00  1.240          H  
ATOM   2724 2HE2 GLN A 178      -6.824   3.552  12.167  1.00  1.240          H  
ATOM   2725  N   ASN A 179      -8.286  10.059  10.496  1.00  1.520          N  
ATOM   2726  CA  ASN A 179      -9.225  11.155  10.619  1.00  1.790          C  
ATOM   2727  C   ASN A 179      -8.443  12.370  11.082  1.00  2.540          C  
ATOM   2728  O   ASN A 179      -7.231  12.278  11.288  1.00  3.440          O  
ATOM   2729  CB  ASN A 179     -10.335  10.786  11.599  1.00  2.400          C  
ATOM   2730  CG  ASN A 179     -11.645  11.466  11.314  1.00  2.400          C  
ATOM   2731  OD1 ASN A 179     -11.658  12.634  10.897  1.00  2.400          O  
ATOM   2732  ND2 ASN A 179     -12.732  10.769  11.531  1.00  2.400          N  
ATOM   2733  H   ASN A 179      -7.409  10.149  10.981  1.00  1.820          H  
ATOM   2734  HA  ASN A 179      -9.653  11.381   9.640  1.00  2.150          H  
ATOM   2735 1HB  ASN A 179     -10.491   9.707  11.579  1.00  2.880          H  
ATOM   2736 2HB  ASN A 179     -10.021  11.049  12.608  1.00  2.880          H  
ATOM   2737 1HD2 ASN A 179     -13.630  11.174  11.358  1.00  2.880          H  
ATOM   2738 2HD2 ASN A 179     -12.666   9.829  11.869  1.00  2.880          H  
ATOM   2739  N   GLY A 180      -9.115  13.495  11.268  1.00  2.740          N  
ATOM   2740  CA  GLY A 180      -8.408  14.662  11.761  1.00  3.690          C  
ATOM   2741  C   GLY A 180      -9.239  15.937  11.817  1.00  3.890          C  
ATOM   2742  O   GLY A 180     -10.472  15.915  11.880  1.00  3.920          O  
ATOM   2743  H   GLY A 180     -10.113  13.523  11.069  1.00  3.290          H  
ATOM   2744 1HA  GLY A 180      -8.049  14.445  12.769  1.00  4.430          H  
ATOM   2745 2HA  GLY A 180      -7.514  14.817  11.177  1.00  4.430          H  
ATOM   2746  N   ALA A 181      -8.540  17.063  11.806  1.00  4.420          N  
ATOM   2747  CA  ALA A 181      -9.112  18.396  11.992  1.00  4.900          C  
ATOM   2748  C   ALA A 181      -9.818  18.966  10.768  1.00  5.110          C  
ATOM   2749  O   ALA A 181      -9.438  20.022  10.255  1.00  5.570          O  
ATOM   2750  CB  ALA A 181      -8.000  19.352  12.394  1.00  6.670          C  
ATOM   2751  H   ALA A 181      -7.528  16.974  11.684  1.00  5.300          H  
ATOM   2752  HA  ALA A 181      -9.845  18.331  12.797  1.00  5.880          H  
ATOM   2753 1HB  ALA A 181      -8.416  20.338  12.582  1.00  8.000          H  
ATOM   2754 2HB  ALA A 181      -7.507  18.984  13.296  1.00  8.000          H  
ATOM   2755 3HB  ALA A 181      -7.264  19.411  11.585  1.00  8.000          H  
ATOM   2756  N   GLU A 182     -10.876  18.300  10.337  1.00  5.060          N  
ATOM   2757  CA  GLU A 182     -11.642  18.789   9.202  1.00  5.550          C  
ATOM   2758  C   GLU A 182     -12.811  19.621   9.696  1.00  5.630          C  
ATOM   2759  O   GLU A 182     -13.353  19.361  10.771  1.00  5.660          O  
ATOM   2760  CB  GLU A 182     -12.120  17.654   8.292  1.00  7.570          C  
ATOM   2761  CG  GLU A 182     -10.993  16.924   7.574  1.00  7.570          C  
ATOM   2762  CD  GLU A 182     -11.475  15.928   6.544  1.00  7.570          C  
ATOM   2763  OE1 GLU A 182     -11.108  16.097   5.394  1.00  7.570          O  
ATOM   2764  OE2 GLU A 182     -12.208  15.031   6.885  1.00  7.570          O  
ATOM   2765  H   GLU A 182     -11.114  17.431  10.827  1.00  6.070          H  
ATOM   2766  HA  GLU A 182     -11.002  19.436   8.602  1.00  6.660          H  
ATOM   2767 1HB  GLU A 182     -12.669  16.924   8.885  1.00  9.090          H  
ATOM   2768 2HB  GLU A 182     -12.805  18.051   7.542  1.00  9.090          H  
ATOM   2769 1HG  GLU A 182     -10.351  17.656   7.084  1.00  9.090          H  
ATOM   2770 2HG  GLU A 182     -10.384  16.404   8.318  1.00  9.090          H  
ATOM   2771  N   ASN A 183     -13.189  20.619   8.906  1.00  6.010          N  
ATOM   2772  CA  ASN A 183     -14.304  21.492   9.224  1.00  6.410          C  
ATOM   2773  C   ASN A 183     -15.185  21.674   7.998  1.00  6.950          C  
ATOM   2774  O   ASN A 183     -16.175  22.405   8.041  1.00  7.240          O  
ATOM   2775  OXT ASN A 183     -14.728  21.333   6.908  1.00  9.620          O  
ATOM   2776  CB  ASN A 183     -13.785  22.827   9.721  1.00  8.410          C  
ATOM   2777  CG  ASN A 183     -13.040  22.719  11.036  1.00  8.410          C  
ATOM   2778  OD1 ASN A 183     -13.650  22.651  12.112  1.00  8.410          O  
ATOM   2779  ND2 ASN A 183     -11.728  22.699  10.967  1.00  8.410          N  
ATOM   2780  H   ASN A 183     -12.687  20.769   8.043  1.00  7.210          H  
ATOM   2781  HA  ASN A 183     -14.910  21.026  10.003  1.00  7.690          H  
ATOM   2782 1HB  ASN A 183     -13.117  23.256   8.974  1.00 10.100          H  
ATOM   2783 2HB  ASN A 183     -14.620  23.516   9.847  1.00 10.100          H  
ATOM   2784 1HD2 ASN A 183     -11.183  22.622  11.802  1.00 10.100          H  
ATOM   2785 2HD2 ASN A 183     -11.272  22.746  10.080  1.00 10.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -922.324 108.1 632.623 -55.8933 17.7339 38.9713 331.276 -364.548 -2.06217 -13.9698 -305.375 -64.0644 -54.175 -78.8067 -33.599 -19.965 0 4.56256 10.499 64.4552 179.891 -54.7306 38.3302 -29.621 -0.05791 114.833 -457.916
ASN:NtermProteinFull_1 -2.53016 0.18894 3.18858 -0.25789 0.0544 0.41772 2.18669 -1.57116 -0.01952 -0.14976 -1.64295 0.01969 0 0 -0.95018 0 0 0.012 0.12933 0 2.29219 0 0 -0.93687 0 0.1014 0.53243
ALA_2 -2.53274 0.44498 2.39898 -0.02454 0.00016 0 1.80931 -1.35096 -0 -0 -1.26356 -0.3741 0 0 0 0 0 -0.12982 0 0 0 -0.27778 0 1.8394 -0.29248 0.24407 0.49091
SER_3 -4.40757 0.44983 5.64237 -0.02784 1e-05 0.04482 3.18072 -2.62356 -0 -0 -2.59393 -0.92196 0 0 -0.95018 0 0 0.04493 0.00093 0.14695 0 -0.37004 0.62237 -0.77834 -0.5129 0.33265 -2.72074
ALA_4 -5.54327 0.78616 4.40787 -0.02454 2e-05 0 2.64851 -2.73934 -0 -0 -1.41902 -0.39084 0 0 0 0 0 -0.06669 0 0 0 -0.12305 0 1.8394 -0.61777 0.29143 -0.95112
LEU_5 -3.45656 0.38418 3.13721 -0.50354 0.19773 0.13472 1.7356 -1.64305 -0 -0 -1.30754 0.15941 0 0 0 0 0 0.14639 0.07714 0.1814 0 -0.09766 0 0.18072 -0.58019 0.2364 -1.01765
LEU_6 -4.23141 0.43789 4.4222 -0.47601 0.26624 0.11167 2.19541 -2.21974 -0 -0 -1.40293 0.13153 0 0 0 0 0 0.0489 0.02851 0.45583 0 -0.22239 0 0.18072 -0.03876 0.38588 0.07355
ARG_7 -10.0614 0.72876 8.655 -0.83045 0.17753 0.56018 4.19293 -4.23124 -0 -0 -2.15607 0.40639 0 0 0 -0.32267 0 -0.01571 0.11239 1.46109 0 -0.15392 0 -1.2888 -0.11083 0.51165 -2.36519
MET_8 -6.69084 0.63397 3.748 -0.47548 0.19185 0.1969 1.71413 -2.38848 -0 -0 -1.30935 -0.47618 0 0 0 0 0 -0.09801 0.28348 2.67516 0 -0.02722 0 0.60916 -0.37556 0.46737 -1.32108
ASN_9 -3.73739 0.52478 4.77216 -0.19011 0.03462 0.29576 1.94045 -2.29451 -0 -0 -2.80462 -0.37321 0 0 0 0 0 0.09102 0.00737 0 1.76282 -0.06119 0 -0.93687 -0.30151 0.24257 -1.02787
PHE_10 -8.79212 1.0924 5.17444 -0.59799 0.06547 0.28983 3.50885 -3.23427 -0.00488 -0.01401 -3.28076 -0.07247 0 0 0 0 0 -0.02823 0.16417 0 2.57943 -0.04005 0 1.0402 -0.41712 0.32929 -2.23783
VAL_11 -7.8297 1.14483 3.41214 -0.27644 0.17884 0.05581 2.38644 -2.73314 -0.0036 -0.0558 -1.8784 -0.31666 0 0 -0.7326 0 0 -0.00426 0.09473 0.18052 0 -0.6894 0 1.9342 -0.41599 0.66502 -4.88346
LYS_12 -9.14289 0.78004 8.13884 -0.58068 0.18295 0.56486 3.46171 -3.72193 -0.00488 -0.01401 -4.03118 0.09237 0 0 0 0 0 0.04909 0.23322 1.91902 0 -0.04566 0 -1.5107 -0.23429 0.53382 -3.33032
GLY_13 -3.7111 0.10239 3.38924 -0.00035 0 0 1.84173 -1.84724 -0 -0 -2.61491 -0.24806 0 0 0 0 0 -0.05768 0 0 0 0.40562 0 0.83697 0.00709 0.34275 -1.55356
ASN_14 -7.11586 0.37729 5.98716 -0.27853 0.02498 0.5067 2.81627 -3.28588 -0.01138 -0.12891 -2.37488 -0.78324 0 0 -0.54847 0 0 0.01395 0.0001 0 2.011 -0.62305 0 -0.93687 0.27488 0.65706 -3.41769
GLN_15 -5.31545 0.52064 4.59362 -0.51988 0.06571 0.49292 2.3656 -2.22564 -0.01469 -0.1232 -2.48309 -0.63429 0 0 0 -0.79015 0 0.12986 0.01923 0 3.24592 0.06391 0 -0.18838 0.14853 0.79346 0.14463
VAL_16 -7.01244 0.89637 3.01583 -0.2941 0.19236 0.0541 1.89824 -2.54019 -0 -0 -0.46209 -0.31553 0 0 0 0 0 0.07642 0.06086 0.07515 0 -0.48988 0 1.9342 -0.24355 0.58413 -2.57014
LEU_17 -2.78222 0.20933 1.41389 -0.68972 0.16612 0.25036 0.57646 -0.96168 -0 -0 0.78945 0.14017 0 0 0 0 0 -0.02175 0.03368 0.55881 0 -0.07719 0 0.18072 0.17306 0.5539 0.51335
SER_18 -1.45261 0.10538 1.67808 -0.03571 0.01757 0.06425 0.28265 -0.8271 -0.03033 -0.15692 0.17602 -0.7753 0 0 0 0 0 0.00626 0.00112 0.47696 0 0.02008 0.60088 -0.77834 0.3038 0.51172 0.18846
GLY_19 -2.37331 0.27151 2.7043 -0.00099 0 0 1.61803 -1.50086 -0.00157 -0.01141 -1.13631 -0.34836 0 0 0 0 0 -0.04877 0 0 0 -1.54295 0 0.83697 0.73641 0.30905 -0.48826
THR_20 -3.11897 0.19173 1.55344 -0.12629 0.06643 0.09549 0.61307 -1.10239 -0 -0 -0.71189 -0.71732 0 0 0 0 0 0.03168 0.00108 0.14552 0 -0.35474 2.31586 -1.0874 0.58218 0.35621 -1.2663
GLY_21 -3.47875 0.16721 3.16487 -0.0018 0 0 1.85303 -1.73924 -0 -0 -2.29365 -0.33531 0 0 0 0 0 -0.06209 0 0 0 -1.16255 0 0.83697 0.27682 0.44581 -2.32869
SER_22 -7.3726 0.51568 7.1583 -0.02574 0.00216 0.01781 3.29981 -3.55433 -0.01811 -0.0567 -4.35465 -0.40746 0 0 -1.11858 0 0 0.15421 0.0259 0.82836 0 -0.23164 1.97857 -0.77834 0.61854 0.5184 -2.80041
ALA_23 -6.21461 0.6807 3.43103 -0.02222 0 0 2.5403 -2.62334 -0.01219 -0.04985 -2.62228 -0.42433 0 0 0 0 0 0.33978 0 0 0 -0.41039 0 1.8394 0.18869 0.57325 -2.78606
THR_24 -7.37198 0.71853 5.56035 -0.17099 0.08068 0.06103 3.70378 -3.25229 -0.02256 -0.24261 -4.00584 -0.18391 0 0 -0.79412 0 0 -0.04889 0.05582 0.18368 0 -0.1817 2.2786 -1.0874 0.09567 0.58838 -4.03577
PHE_25 -9.21462 0.68007 3.30304 -0.54287 0.0312 0.16519 2.54455 -2.47251 -0.02359 -0.15396 -1.85175 0.11716 0 0 0 0 0 -0.04916 0.56263 0 2.608 0.0717 0 1.0402 -0.16564 0.7101 -2.64027
ILE_26 -5.94717 0.45956 1.67139 -0.70559 0.39261 0.25786 1.62415 -1.8046 -0.02691 -0.11875 -1.36023 0.40697 0 0 0 0 0 0.05045 0.0364 1.75295 0 -0.19622 0 0.73287 0.08114 0.7474 -1.94571
ALA_27 -4.90649 0.92878 3.44008 -0.01824 0 0 2.2843 -2.3752 -0.02691 -0.11875 -0.25918 -0.41456 0 0 0 0 0 0.74551 0 0 0 -0.31462 0 1.8394 0.53538 1.5153 2.8548
PRO_28 -4.71723 0.72455 2.43052 -0.06966 2e-05 0.04292 0.98773 -1.37746 -0.02728 -0.16218 0.3168 0.62534 0 0 0 0 0 -0.03159 0.00097 0.14496 0 -0.72315 0 -2.4119 0.59509 1.4109 -2.24064
ASN_29 -4.47364 0.49198 3.38951 -0.40093 0.10648 0.79922 1.68936 -1.89854 -0 -0 -0.89434 -1.67648 0 0 0 0 0 -0.05499 0.13513 0 2.39677 -0.73086 0 -0.93687 0.48921 0.46191 -1.1071
VAL_30 -6.55297 0.79878 3.42489 -0.27675 0.21982 0.06257 2.76188 -2.61954 -0.01141 -0.11967 -3.11473 -0.34868 0 0 0 0 0 -0.05142 0.05606 0.23004 0 -0.59877 0 1.9342 0.01878 0.49648 -3.69042
LEU_31 -10.1075 1.46095 2.04445 -0.52079 0.2206 0.1038 2.14113 -2.60245 -0.01038 -0.03375 -2.50924 0.23234 0 0 0 0 0 0.05728 0.01825 0.66518 0 -0.33379 0 0.18072 -0.13125 1.0207 -8.10379
LEU_32 -6.74143 0.52957 3.39415 -0.5264 0.09065 0.12673 2.56844 -2.40286 -0.01389 -0.13611 -2.84698 0.16897 0 0 0 0 0 -0.03442 0.0235 0.66308 0 -0.32181 0 0.18072 0.00979 1.32666 -3.94166
THR_33 -7.26988 0.99777 4.10158 -0.19008 0.13717 0.06616 2.90712 -2.83329 -0.0268 -0.1717 -3.47243 -0.92226 0 0 -0.72827 0 0 -0.02576 0.00812 0.81634 0 -0.77196 2.40317 -1.0874 0.13189 1.11112 -4.8194
VAL_34 -8.55306 1.25215 2.94142 -0.27976 0.19644 0.05702 2.6438 -2.7322 -0 -0 -1.26826 -0.2685 0 0 -0.15816 0 0 0.04815 0.03437 0.21374 0 -0.66242 0 1.9342 -0.0966 0.85917 -3.8385
ALA_35 -6.56093 0.76999 2.71178 -0.0238 0 0 2.50442 -2.78436 -0.00641 -0.02043 -1.47245 -0.37513 0 0 0 0 0 -0.08112 0 0 0 -0.29506 0 1.8394 -0.58678 0.56317 -3.81772
HIS_36 -5.35959 0.86105 4.30047 -0.44901 0.01051 0.53031 2.04307 -2.42751 -0.01578 -0.05518 -1.04085 -0.38828 0 0 0 -0.86838 0 -0.10735 0.13419 0 2.66235 0.06749 0 -0.45461 -0.41692 0.3548 -0.61921
ASN_37 -5.83761 0.69086 5.16249 -0.17559 0.01141 0.27193 2.40312 -2.70419 -0.04787 -0.20992 -1.30957 -0.31233 0 0 0 0 0 -0.01288 0.0513 0 1.66129 0.02579 0 -0.93687 -0.1017 0.328 -1.04235
PHE_38 -6.84199 0.60253 2.28585 -0.93496 0.35025 0.68478 2.64558 -2.07744 -0 -0 -1.43671 -0.89007 0 0 0 0 0 0.02032 0.08905 0 2.98348 -0.15631 0 1.0402 0.42171 0.64708 -0.56665
ILE_39 -5.97091 0.96864 1.71582 -0.64949 0.58722 0.14397 1.55182 -1.92788 -0.00613 -0.10329 -1.16574 0.05256 0 0 0 0 0 0.1579 0.03928 0.96181 0 0.16262 0 0.73287 0.90246 1.00243 -0.84403
ASN_40 -3.85446 0.27789 3.04871 -0.35847 0.08278 0.70046 1.39295 -1.74223 -0.00618 -0.1042 -0.81468 -0.79968 0 0 0 -0.79352 0 0.02829 0.00086 0 1.83181 -0.53804 0 -0.93687 0.40579 0.63348 -1.5453
ASN_41 -5.71519 0.80859 4.56414 -0.26227 0.06011 0.41313 2.75572 -2.67722 -0 -0 -2.93932 -0.73025 0 0 -1.06627 0 0 -0.01112 0.12653 0 2.33079 -0.11605 0 -0.93687 -0.02968 0.27639 -3.14884
SER_42 -3.49832 0.25904 3.77206 -0.029 0 0.04652 2.44297 -1.91598 -0 -0 -0.23636 -1.01537 0 0 0 0 0 -0.09778 0.00307 0.16801 0 -0.22471 0.60039 -0.77834 -0.28112 0.23677 -0.54814
ALA_43 -2.30369 0.34741 2.35031 -0.02421 1e-05 0 1.20182 -1.35198 -0 -0 -0.52737 -0.39634 0 0 -1.06627 0 0 -0.08192 0 0 0 -0.31206 0 1.8394 -0.61363 0.13413 -0.80439
ASP_44 -2.45649 0.28736 3.24278 -0.12219 0.02268 0.38026 1.10891 -1.52306 -0.00841 -0.02837 -1.44044 -0.2755 0 0 0 0 0 -0.04413 0.00496 0 2.51122 -0.36946 0 -2.3716 -0.74017 0.19461 -1.62703
ASN_45 -4.95873 0.50569 4.33244 -0.18524 0.00813 0.28617 2.47438 -2.37268 -0.0021 -0.02489 -2.1994 -0.70985 0 0 0 -0.79352 0 -0.0409 0.0997 0 2.62005 -0.14609 0 -0.93687 -0.2822 0.35418 -1.97172
SER_46 -4.14088 0.29764 4.04286 -0.03182 0.01606 0.03033 2.13063 -2.05304 -0.02431 -0.15896 -1.96109 -0.28367 0 0 0 0 0 0.11175 0.00546 0.25069 0 0.35128 0.60854 -0.77834 0.63043 0.37599 -0.58046
THR_47 -3.40183 0.51864 2.54572 -0.12226 0.05795 0.06094 1.31238 -1.55283 -0.00093 -0.00374 -0.27347 -0.99862 0 0 0 0 0 0.05385 0.00567 0.12204 0 0.08445 2.28644 -1.0874 0.41201 0.26648 0.28549
GLY_48 -1.27017 0.19806 1.60815 -5e-05 0 0 0.34764 -0.77073 -0.00204 -0.02459 0.10241 -0.41545 0 0 0 0 0 -0.08724 0 0 0 0.38203 0 0.83697 -0.14292 0.13942 0.90147
GLU_49 -2.76721 0.19235 3.21441 -0.20644 0.0392 0.31736 1.3764 -1.40177 -0.0159 -0.13059 -0.64679 -0.56064 0 0 0 0 0 -0.02013 0.00688 0 2.93421 -0.10012 0 -2.7348 0.13613 0.18767 -0.17977
PHE_50 -5.75405 0.29042 3.23419 -0.534 0.23663 0.22876 1.52359 -2.14723 -0.00087 -0.00344 -0.04698 -0.01506 0 0 0 0 0 0.04322 0.04509 0 3.40779 0.13851 0 1.0402 -0.03336 0.43517 2.08856
ILE_51 -1.44452 0.10194 1.39477 -0.46439 0.30458 0.09181 0.47618 -0.70462 -0 -0 -0.06056 0.30303 0 0 0 0 0 -0.06597 0.00654 0.4189 0 -0.47534 0 0.73287 -0.48309 0.46909 0.60123
GLY_52 -1.58468 0.29261 1.76876 -0.00025 0 0 0.48235 -0.90745 -0 -0 0.33112 -0.16002 0 0 0 0 0 -0.09165 0 0 0 -0.77487 0 0.83697 -0.2928 0.21637 0.11646
ASP_53 -0.96565 0.08413 1.45388 -0.12622 0.02509 0.39605 0.31521 -0.64503 -0 -0 -0.10371 -0.93277 0 0 0 0 0 -0.07229 0.01788 0 2.44437 -0.58181 0 -2.3716 -0.28136 0.1032 -1.24064
LYS_54 -2.39035 0.27234 2.74273 -0.35267 0.03463 0.1575 0.47935 -1.11344 -0 -0 -0.38128 0.14887 0 0 0 0 0 -0.02159 0.02583 1.74499 0 -0.00608 0 -1.5107 -0.54321 0.14656 -0.56652
SER_55 -1.90869 0.26143 2.46398 -0.02534 0 0.05909 1.07036 -1.06886 -0 -0 -0.25062 -0.56542 0 0 0 0 0 -0.00083 0.01698 0.15579 0 -0.48527 0.60162 -0.77834 -0.5102 0.15519 -0.80913
LYS_56 -3.1011 0.66719 1.97986 -0.31247 0.02824 0.15461 0.10709 -0.90355 -0 -0 0.85417 0.15508 0 0 0 0 0 0.00591 0.04603 2.20758 0 -0.01405 0 -1.5107 -0.37892 0.93284 0.91781
ASN_57 -2.62705 0.48169 2.39148 -0.36021 0.0646 0.73318 0.54473 -1.05446 -0 -0 0.4948 -0.837 0 0 0 0 0 -0.05669 0.04536 0 1.61974 -1.01462 0 -0.93687 -0.33218 1.29475 0.45124
THR_58 -4.61367 0.46601 3.06294 -0.1978 0.08784 0.06901 0.83434 -1.62603 -0.0098 -0.11737 -1.04625 -0.82063 0 0 0 0 0 0.00249 0.09479 0.99307 0 -0.78631 2.51043 -1.0874 -0.20595 0.55217 -1.83813
TYR_59 -7.54574 0.87872 3.56316 -0.64267 0.03852 0.35173 3.52289 -2.42079 -8e-05 -0.0002 -2.74252 -0.09873 0 0 0 0 0 0.00503 0.07485 0 2.01197 -0.38923 0.02322 1.2797 -0.16944 0.29684 -1.96278
GLU_60 -5.27249 0.37083 5.53345 -0.29285 0.0696 0.35451 2.14304 -2.30384 -0.03811 -0.27655 -2.7149 -0.29502 0 0 0 -0.37859 0 -0.04739 0.02916 0 2.91337 0.09013 0 -2.7348 -0.1948 0.42879 -2.61647
TRP_61 -10.6735 1.27489 5.54025 -1.14163 0.08274 0.29947 2.40897 -3.26098 -0.0013 -0.00642 -1.52711 -0.73024 0 0 0 0 0 -0.04422 0.04863 0 3.00366 0.05149 0 1.6906 0.09495 1.14231 -1.74745
GLN_62 -6.0719 0.30654 5.91751 -0.26386 0.05334 0.24382 2.54296 -2.60701 -0.00785 -0.07005 -4.4371 -0.73201 0 0 0 -1.16874 0 -0.03672 0.03986 0 3.32685 0.1247 0 -0.18838 0.34097 1.25017 -1.43689
THR_63 -6.40971 1.62499 5.70077 -0.14044 0.0328 0.04967 2.83058 -2.64282 -0 -0 -2.31681 -0.02386 0 0 0 0 0 0.00616 0.03755 0.47502 0 0.02747 2.3214 -1.0874 0.31916 1.45287 2.25742
PRO_64 -4.06666 0.93679 1.94168 -0.08019 0 0.04848 1.34966 -0.90585 -0 -0 -0.64353 0.50403 0 0 -0.82015 0 0 -0.264 0.10498 0.34304 0 -0.90703 0 -2.4119 0.74038 1.73555 -2.39473
ASP_65 -3.30543 0.53179 4.97988 -0.31767 0.43392 1.14565 2.70807 -2.11018 -0.02123 -0.07799 -2.55741 -3.62639 0 0 -0.41256 -1.01624 0 0.14895 0.02608 0 2.44079 -0.3613 0 -2.3716 0.83403 1.34944 -1.57939
GLY_66 -1.83846 0.07967 2.53601 -5e-05 0 0 0.95875 -1.12888 -0 -0 -0.84867 -0.36945 0 0 0 0 0 -0.10552 0 0 0 -1.46059 0 0.83697 -0.33622 1.1322 -0.54425
GLN_67 -4.62749 0.44098 5.43443 -0.26237 0.02211 0.19932 2.78997 -2.3237 -0.02246 -0.0842 -4.00407 -0.27406 0 0 -0.41256 -1.01624 0 0.05895 0.06124 0 3.45418 0.02482 0 -0.18838 -0.74963 0.66676 -0.81238
LYS_68 -2.89476 0.19637 2.21116 -0.29298 0.03998 0.14326 0.66485 -1.02472 -0.02405 -0.14479 -0.59619 -0.20639 0 0 0 0 0 0.00752 0.01521 2.09881 0 0.04403 0 -1.5107 -0.25126 0.35465 -1.17002
GLY_69 -2.58906 0.29162 2.70214 -0.00143 0 0 1.64685 -1.3408 -0 -0 -1.86021 -0.33424 0 0 0 0 0 -0.09955 0 0 0 -1.4498 0 0.83697 0.42594 0.14251 -1.62906
SER_70 -3.17102 0.2724 1.7956 -0.02439 0 0.05847 0.64233 -1.08035 -0.01094 -0.13957 -0.85383 -0.35073 0 0 0 0 0 0.01715 0.00191 0.0479 0 -0.54563 0.62631 -0.77834 0.32311 0.10041 -3.06924
PHE_71 -9.8409 1.8288 2.01288 -1.03134 0.19553 0.70042 2.1471 -2.44106 -0 -0 -2.88837 -0.16586 0 0 0 0 0 0.11009 0.12168 0 1.62702 -0.48577 0 1.0402 -0.27545 0.61054 -6.73448
THR_72 -3.7213 0.15381 2.73688 -0.1083 0.04067 0.0783 1.26096 -1.53957 -0.03352 -0.18333 -1.61633 -0.50318 0 0 0 0 0 -0.00272 0.01536 0.10826 0 -0.42875 2.29133 -1.0874 -0.37805 0.65881 -2.25806
SER_73 -2.33633 0.07372 1.97854 -0.027 0 0.02191 0.59146 -0.99072 -0 -0 -0.4653 -0.19852 0 0 0 0 0 0.07442 0.00694 0.46343 0 -0.05075 0.61005 -0.77834 -0.5036 0.3174 -1.2127
GLU_74 -3.19245 0.23324 3.68192 -0.54499 0.06143 0.94902 1.57725 -1.4763 -0.02678 -0.1115 -1.58469 -0.52368 0 0 0 -0.53777 0 -0.04701 0.07631 0 3.80163 -0.00095 0 -2.7348 -0.01317 0.35204 -0.06123
ASP_75 -3.51913 0.18685 4.14808 -0.10622 0.00915 0.31301 2.40771 -1.90346 -0.02678 -0.1115 -2.48719 -1.33518 0 0 -0.75266 0 0 -0.00889 4e-05 0 2.17035 -0.14728 0 -2.3716 0.27229 0.29957 -2.96283
ILE_76 -5.3988 0.93554 0.91474 -0.50875 0.28176 0.09489 1.32419 -1.23861 -0.00023 -0.00315 -1.38147 -0.16202 0 0 -0.75266 0 0 0.23054 0.32894 0.46199 0 0.33617 0 0.73287 0.35701 0.69022 -2.75684
HIS_77 -5.82555 0.19516 5.40381 -0.55644 0.01065 0.39247 3.23577 -2.67556 -0.00023 -0.00315 -4.28474 -0.95264 0 0 0 -0.81292 0 -0.00012 0.00806 0 2.90262 -0.0931 0 -0.45461 0.2538 0.85348 -2.40326
PHE_78 -9.60059 1.83759 3.86743 -0.68302 0.0304 -0.02818 2.19262 -3.04891 -0 -0 -1.46238 -0.51477 0 0 -0.40261 0 0 -0.00683 0.05272 0 3.24306 -0.27178 0 1.0402 -0.14459 1.05334 -2.84632
TYR_79 -7.55585 0.98111 2.59992 -1.28791 0.38563 0.93362 0.9366 -1.97861 -0.02142 -0.27454 -0.58382 -0.43136 0 0 0 -0.40882 0 0.00093 0.06713 0 1.59763 -0.19414 0.33673 1.2797 -0.13495 1.88298 -1.86944
ASN_80 -4.66329 0.4998 4.04398 -0.26483 0.03372 0.40281 1.80329 -1.9826 -0 -0 -0.04852 -0.48529 0 0 -1.04895 0 0 0.0154 0.05479 0 2.40866 0.16053 0 -0.93687 -0.20434 1.57447 1.36277
LYS_81 -5.29824 0.40723 4.54476 -0.43043 0.07169 0.24565 1.54463 -2.11952 -0 -0 -1.43541 0.1314 0 0 -0.51833 0 0 -0.18119 0.31769 1.26335 0 -0.03182 0 -1.5107 -0.03652 0.69568 -2.34008
LYS_82 -2.94881 0.33939 2.90842 -0.4068 0.06473 0.20916 1.13653 -1.17337 -0 -0 -0.5523 0.10889 0 0 -1.04895 0 0 -0.02528 0.01239 1.57206 0 -0.0423 0 -1.5107 -0.17108 0.43053 -1.09748
ASP_83 -3.79688 0.60876 4.08614 -0.13069 0.03131 0.40662 1.7533 -1.85868 -0 -0 -1.67645 -1.5256 0 0 -0.46864 0 0 -0.00273 5e-05 0 2.66283 0.25043 0 -2.3716 0.13753 0.44765 -1.44667
TYR_84 -5.60161 0.9429 3.50479 -0.61819 0.09218 0.35437 1.52605 -2.11064 -0 -0 -2.83993 -0.28142 0 0 -0.87125 0 0 0.1766 0.04205 0 2.27509 -0.32383 0.15666 1.2797 0.29161 1.10579 -0.89909
PRO_85 -4.92052 0.73422 3.65486 -0.11604 0.01746 0.08487 1.64233 -1.50943 -0 -0 -1.91494 0.22997 0 0 0 0 0 0.51938 0.03796 0.18924 0 -0.37843 0 -2.4119 0.48767 1.36592 -2.28735
LYS_86 -1.91689 0.11617 1.96619 -0.41247 0.0677 0.23033 0.70426 -1.00598 -0 -0 0.00676 0.07265 0 0 0 0 0 0.17007 0.00268 1.48837 0 0.11038 0 -1.5107 0.67517 0.82482 1.58951
GLY_87 -1.82065 0.23854 1.4416 -6e-05 0 0 0.59787 -0.82956 -5e-05 -0.00091 -0.28032 -0.38282 0 0 -0.60936 0 0 -0.14761 0 0 0 -1.46966 0 0.83697 -0.40498 0.64165 -2.18934
PHE_88 -9.46228 1.402 3.49124 -0.78132 0.08953 0.29935 2.08814 -2.85886 -0.02222 -0.19534 -1.61239 -0.47521 0 0 0 0 0 0.08924 0.01613 0 2.39599 -0.21982 0 1.0402 0.62912 1.61446 -2.47205
ILE_89 -6.68395 1.43913 1.95238 -0.65194 0.6656 0.14065 1.21259 -1.709 -0 -0 -0.45818 0.06691 0 0 0 0 0 0.24186 0.14846 0.88798 0 -0.3653 0 0.73287 1.03192 2.03786 0.68985
TYR_90 -9.95045 2.00379 2.80012 -0.59914 0.05341 0.32961 1.73107 -2.84177 -0.02222 -0.19534 -0.147 -0.12984 0 0 -0.60936 0 0 -0.00152 0.01436 0 1.90194 -0.40514 0.00036 1.2797 0.0909 1.17081 -3.52572
ASP_91 -6.84842 0.47846 7.19753 -0.1783 0.00041 0.58914 3.83442 -3.43532 -0.04526 -0.19307 -5.68956 -0.11718 0 0 0 -1.88778 0 -0.02151 0.15258 0 3.38388 0.27668 0 -2.3716 0.71919 0.57363 -3.58206
LEU_92 -6.22231 0.4443 3.93828 -0.45485 0.2091 0.08196 2.88376 -2.37488 -0.02948 -0.13789 -2.28986 0.05988 0 0 0 0 0 0.01608 0.05377 0.64373 0 -0.06751 0 0.18072 0.50491 0.29837 -2.26192
ALA_93 -5.01251 0.39874 2.1589 -0.02174 0 0 1.9791 -2.01665 -0.01281 -0.04362 -2.35777 -0.3641 0 0 0 0 0 0.09778 0 0 0 -0.23734 0 1.8394 0.05282 0.28642 -3.25338
VAL_94 -5.32243 0.31651 3.30493 -0.28573 0.20172 0.06359 2.68328 -2.09407 -0 -0 -3.42165 -0.33519 0 0 0 0 0 -0.01241 0.00114 0.20567 0 -0.70221 0 1.9342 -0.0929 0.46557 -3.08998
ILE_95 -9.12653 1.9389 2.56613 -0.5162 0.72239 0.11915 2.56443 -2.53228 -0.01353 -0.04554 -2.83921 0.24016 0 0 0 0 0 0.01382 0.27399 0.56716 0 -0.71904 0 0.73287 -0.39948 0.94505 -5.50775
THR_96 -3.87727 0.47329 3.29014 -0.17216 0.10832 0.06433 1.65448 -1.723 -0.03467 -0.20552 -2.41499 0.27798 0 0 0 -0.53777 0 0.05574 0.00012 0.09921 0 0.0284 2.33507 -1.0874 -0.14707 1.00538 -0.80739
LEU_97 -7.30584 1.29957 1.79401 -0.59583 0.32986 0.10221 1.06673 -1.74901 -0.00073 -0.00192 -0.68227 0.34299 0 0 0 0 0 0.42753 0.72236 1.47581 0 -0.19904 0 0.18072 -0.03828 1.43081 -1.40034
PRO_98 -1.96819 0.28591 1.31934 -0.13607 0.00142 0.09929 0.29246 -0.58573 -0.00419 -0.06287 -0.75811 0.17684 0 0 0 0 0 -0.07586 0.04131 0.15295 0 -1.07974 0 -2.4119 -0.48204 1.3075 -3.88769
GLN_99 -3.32472 0.1182 2.42266 -0.89946 0.34746 1.37255 0.68366 -1.10494 -0 -0 -1.04688 -1.9358 0 0 0 0 0 -0.00461 0.04702 0 4.23902 -0.06332 0 -0.18838 -0.52771 0.40815 0.54288
SER_100 -3.33931 0.13137 4.45937 -0.01996 0 0.03373 2.33664 -1.99384 -0.03125 -0.19743 -3.17517 -1.01612 0 0 0 0 0 -0.02797 0.01175 2.12184 0 -0.25954 0.61893 -0.77834 0.12641 0.39431 -0.6046
THR_101 -1.57615 0.09296 1.61894 -0.20422 0.16778 0.07715 0.6361 -0.72462 -0.00397 -0.03525 -0.16014 -0.61194 0 0 0 0 0 -0.04805 0.00062 0.13741 0 0.1517 2.30534 -1.0874 0.30941 0.28288 1.32854
ARG_102 -2.7814 0.30336 2.59384 -0.46859 0.0773 0.27889 0.47152 -1.15771 -0 -0 0.25587 0.05749 0 0 0 0 0 -0.02869 0.00172 1.96939 0 -0.05607 0 -1.2888 -0.08477 0.16076 0.30412
ARG_103 -3.82873 0.27455 3.58939 -0.45394 0.06084 0.27806 1.05515 -1.65988 -0 -0 -1.03207 -0.16052 0 0 0 0 0 -0.1058 0.00946 1.66323 0 -0.13062 0 -1.2888 -0.15 0.45543 -1.42424
GLN_104 -6.38559 0.86159 5.54427 -0.6315 0.19611 0.63421 2.43548 -2.7236 -0.00419 -0.06287 -2.01692 -0.78328 0 0 -0.61116 0 0 0.19398 0.35454 0 2.15931 -0.02612 0 -0.18838 -0.04314 0.99813 -0.09914
HIS_D_105 -5.50549 1.04646 3.4366 -0.42999 0.02536 0.48932 1.17276 -1.92656 -0.01139 -0.11961 -0.27021 -0.24535 0 0 0 0 0 -0.04551 0.00119 0 2.38898 0.06172 0 -0.45461 0.05753 0.96278 0.63397
ALA_106 -4.14475 0.48427 1.55457 -0.0234 0 0 0.72863 -1.44656 -0 -0 -0.95664 -0.29277 0 0 -0.61116 0 0 0.03045 0 0 0 0.21116 0 1.8394 0.29906 0.56478 -1.76297
ASN_107 -4.22549 0.22778 2.99193 -0.15592 0.01105 0.20778 1.59929 -1.72725 -0.04455 -0.30596 -1.30865 -0.80123 0 0 -1.03043 0 0 0.03065 0.10633 0 1.90912 -0.14544 0 -0.93687 0.27941 0.39304 -2.92542
LEU_108 -3.65788 0.30498 2.63895 -0.62451 0.30641 0.25082 1.38601 -1.51876 -0.00011 -0.00251 -2.40218 -0.03014 0 0 -1.03043 0 0 -0.04455 0.06703 1.35976 0 -0.2999 0 0.18072 0.05896 0.41905 -2.6383
VAL_109 -4.61796 0.58682 0.99862 -0.38326 0.36721 0.09527 0.51815 -1.2282 -0.01483 -0.05151 0.16049 -0.169 0 0 0 0 0 -0.03743 0.00825 0.93252 0 -0.79781 0 1.9342 -0.21331 0.42783 -1.48394
GLU_110 -3.34564 0.27789 4.4758 -0.20339 0.02507 0.30043 2.00947 -1.91335 -0.01905 -0.06993 -2.44793 -0.61357 0 0 0 -0.7474 0 0.02638 0.11314 0 2.83552 0.08077 0 -2.7348 0.45022 0.59389 -0.90648
ASN_111 -5.79741 1.37645 4.53408 -0.18308 0.00955 0.29358 3.04563 -2.52545 -0.01029 -0.07919 -1.74429 -0.63899 0 0 -0.42077 0 0 2.27631 8e-05 0 4.17531 0.05339 0 -0.93687 1.57515 2.26468 7.26786
TYR_112 -6.94975 0.81315 3.39928 -0.93938 0.09062 0.31107 2.10479 -2.21391 -0.00985 -0.0449 -0.88862 -0.3881 0 0 -0.42077 0 0 -0.06992 0.24507 0 2.39045 0.34579 0.03731 1.2797 0.79822 2.17175 2.06197
SER_113 -2.44971 0.19356 2.70848 -0.02972 0.00031 0.04876 1.03213 -1.2798 -0.02935 -0.14912 0.04918 -0.97823 0 0 0 0 0 -0.08645 0.00053 0.16042 0 -0.27276 0.60633 -0.77834 -0.44941 0.39448 -1.30871
LYS_114 -2.98227 0.32886 4.40396 -0.32612 0.06816 0.19941 2.23166 -1.85088 -0.01243 -0.05483 -3.08171 -0.31907 0 0 0 -0.7474 0 -0.0498 0.05286 1.81884 0 0.17842 0 -1.5107 -0.20874 0.25404 -1.60772
VAL_115 -5.67816 0.73876 1.05175 -0.28903 0.24482 0.06628 0.9378 -1.64435 -0.00985 -0.0449 -0.90577 -0.40708 0 0 0 0 0 -0.02936 0.00704 0.17483 0 -0.58977 0 1.9342 -0.00184 0.36269 -4.08195
ASN_116 -3.8623 0.25863 4.67403 -0.16914 0.01569 0.2384 1.95952 -2.26 -0.03676 -0.25356 -2.94646 -0.30073 0 0 -0.503 0 0 -0.00994 0.00771 0 1.75664 0.14522 0 -0.93687 -0.02119 0.2776 -1.96653
VAL_117 -4.62685 0.61511 1.92864 -0.26588 0.14291 0.04975 0.57155 -1.67523 -0 -0 -0.0028 0.31915 0 0 0 0 0 0.08332 0.0008 0.20006 0 -0.09845 0 1.9342 -0.21016 0.55068 -0.48319
ASN_118 -3.4249 0.32438 3.13257 -0.18649 0.01856 0.30838 1.31446 -1.67456 -0.00149 -0.04616 -1.1915 -0.87794 0 0 0 0 0 0.2799 0.04343 0 1.59427 -0.25017 0 -0.93687 -0.24462 0.81743 -1.00133
ASP_119 -4.90143 0.31563 6.87202 -0.09623 0.00537 0.25878 3.19539 -3.02795 -0.03667 -0.27022 -4.29329 -0.25275 0 0 -0.503 0 0 -0.03353 0.0872 0 1.86107 0.0624 0 -2.3716 -0.18161 0.573 -2.73741
LYS_120 -3.08824 0.37518 4.39533 -0.51925 0.19282 0.25711 2.18933 -1.79774 -0.03667 -0.2391 -4.82123 0.47172 0 0 0 -0.77964 0 -0.03421 0.28448 2.60162 0 0.01167 0 -1.5107 -0.36566 0.50126 -1.91192
LEU_121 -9.03573 2.80723 2.77501 -0.66592 0.64288 0.18006 2.50073 -2.64435 -0.0161 -0.12921 -2.1375 0.40915 0 0 0 0 0 0.3294 0.0704 0.77727 0 -0.27093 0 0.18072 -0.16022 1.16558 -3.22154
ASN_122 -6.08229 0.56934 4.31374 -0.18819 0.01033 0.29354 2.34029 -2.52713 -0.02199 -0.0784 -2.74075 -0.52575 0 0 0 0 0 -0.0872 0.00337 0 2.73862 -0.34222 0 -0.93687 -0.10199 1.01327 -2.35029
VAL_123 -7.61015 1.0616 3.4248 -0.29471 0.22143 0.06802 2.56991 -2.64482 -0.01291 -0.04433 -2.7619 -0.15881 0 0 0 0 0 -0.05735 0.07534 0.1709 0 -0.59488 0 1.9342 -0.24942 0.53972 -4.36336
TYR_124 -11.6936 1.67941 3.10658 -0.65878 0.18332 0.35831 3.48711 -3.089 -0.01673 -0.13097 -2.98366 -0.22708 0 0 0 -0.32267 0 -0.04261 0.00397 0 2.28451 -0.00599 0.04473 1.2797 -0.17488 0.79882 -6.1195
GLY_125 -5.05673 0.58432 2.99396 -0.00132 0 0 2.3039 -1.97398 -0.01293 -0.04443 -2.3199 -0.32345 0 0 0 0 0 -0.08737 0 0 0 -1.28583 0 0.83697 0.30136 0.58521 -3.50021
TYR_126 -11.4243 1.58544 6.67112 -0.60607 0.28459 0.33115 3.09529 -4.36425 -0 -0 -3.29578 -0.34517 0 0 -0.7326 0 0 0.00146 0.12522 0 2.8592 -0.34956 0.0242 1.2797 0.33014 1.26163 -3.26862
PRO_127 -6.47457 0.98496 4.29577 -0.14099 0.00496 0.10214 1.92295 -1.70647 -0.04249 -0.26099 -1.59204 0.1708 0 0 0 0 0 -0.06688 0.01457 0.13307 0 -0.88886 0 -2.4119 -0.30125 1.50107 -4.75615
ARG_128 -4.09447 0.19979 5.34889 -0.94745 0.22604 0.81374 2.11248 -2.19393 -0.01414 -0.10246 -2.91769 -0.18696 0 0 0 -1.01405 0 0.10492 0.03558 2.05769 0 -0.1656 0 -1.2888 0.17782 0.81575 -1.03285
GLY_129 -2.62862 0.35439 2.56058 -5e-05 0 0 1.22169 -1.29957 -0.01469 -0.1232 -0.91767 -0.39491 0 0 0 0 0 -0.00981 0 0 0 -1.19647 0 0.83697 0.10913 0.54357 -0.95865
GLU_130 -3.48239 0.28275 4.79845 -0.20515 0.04901 0.3023 1.88076 -1.87783 -0.01414 -0.10246 -2.56988 -0.50794 0 0 0 -1.01405 0 -0.02576 0.01873 0 3.27032 -0.0489 0 -2.7348 -0.25803 0.51461 -1.72441
TYR_131 -5.10821 0.68661 3.00116 -0.64502 0.03797 -0.00063 2.13024 -1.91183 -0.04254 -0.26118 -1.25418 -0.45694 0 0 -0.82015 0 0 0.16518 0.08101 0 1.95483 -0.09873 0.02016 1.2797 0.59105 0.51262 -0.13889
ALA_132 -4.65708 0.53236 0.92571 -0.02515 1e-05 0 0.88095 -1.35035 -0.01259 -0.12717 -0.35155 -0.21862 0 0 0 0 0 -0.02133 0 0 0 -0.09347 0 1.8394 -0.01126 0.39303 -2.2971
HIS_133 -6.06095 0.39736 4.91763 -0.55288 0.01436 0.35836 2.40428 -2.60295 -0.02632 -0.17406 -1.71101 -0.94631 0 0 0 0 0 0.02087 0.09205 0 2.25954 -0.39445 0 -0.45461 -0.47649 0.52054 -2.41502
LEU_134 -6.27264 0.83989 1.49805 -0.62059 0.1817 0.1727 0.40967 -1.86674 -0 -0 -0.49493 0.23212 0 0 0 0 0 -0.02805 0.30475 0.62044 0 -0.34543 0 0.18072 -0.02318 0.54672 -4.66479
LYS_135 -5.61812 0.26629 4.67097 -0.37349 0.04078 0.16743 2.34079 -2.12661 -0.02301 -0.07531 -1.8315 0.42428 0 0 0 0 0 0.04761 0.01553 2.819 0 0.19037 0 -1.5107 -0.0322 0.53203 -0.07584
ASP_136 -2.27183 0.32742 4.24051 -0.21795 0.05024 0.69105 2.05906 -1.63243 -0.02191 -0.17828 -4.45988 -1.07521 0 0 0 -0.77964 0 0.05829 0.01201 0 2.21015 -0.46246 0 -2.3716 -0.11601 0.72866 -3.2098
THR_137 -5.52062 0.43088 4.34173 -0.17411 0.0799 0.06228 2.74126 -2.38563 -0.0236 -0.21469 -2.85592 -0.90236 0 0 -0.22338 0 0 -0.03562 0.0006 0.65849 0 -0.64142 2.30252 -1.0874 0.10021 0.73734 -2.60953
THR_138 -5.63313 0.4842 4.39824 -0.09801 0.03366 0.07313 2.18185 -2.34798 -0.00149 -0.04616 -2.47868 -0.54633 0 0 -0.22338 0 0 -0.00097 0.00214 0.09625 0 -0.46778 2.3152 -1.0874 -0.08422 0.61629 -2.81458
VAL_139 -8.6101 1.36403 2.83549 -0.29567 0.24289 0.06789 2.65241 -2.78958 -0 -0 -2.15695 0.2069 0 0 0 0 0 0.07013 0.02004 0.064 0 -0.42045 0 1.9342 -0.54178 0.96403 -4.39251
GLU_140 -5.67849 0.4063 5.081 -0.20361 0.01834 0.26168 1.97135 -2.3283 -0 -0 -2.48852 -0.51529 0 0 0 -0.56866 0 -0.02838 0.07883 0 3.08977 -0.01947 0 -2.7348 -0.08183 0.80934 -2.93076
ILE_141 -4.96478 0.47314 3.34494 -0.52636 0.33534 0.10849 1.99455 -2.01935 -0 -0 -1.84596 -0.25983 0 0 0 0 0 0.06303 0.01576 0.34192 0 0.46602 0 0.73287 0.62697 0.5225 -0.59075
GLU_142 -2.83103 0.20066 2.09817 -0.30415 0.05302 0.3954 0.64827 -1.02855 -0 -0 -0.48527 -0.31169 0 0 0 0 0 -0.03286 0.05462 0 2.88803 0.01923 0 -2.7348 0.30185 0.488 -0.5811
GLN_143 -6.01692 0.22869 5.15052 -0.27294 0.03938 0.21436 2.44072 -2.46507 -0 -0 -2.90127 -0.58037 0 0 0 -0.3331 0 0.08511 0.04949 0 2.88193 0.04705 0 -0.18838 -0.18723 0.38457 -1.42346
LYS_144 -2.78182 0.16689 1.17014 -0.50094 0.13998 0.35708 0.27687 -0.80142 -0 -0 -0.45333 -0.30391 0 0 0 0 0 0.04023 0.00199 2.4015 0 -0.04079 0 -1.5107 -0.05608 0.36022 -1.53409
TYR_145 -6.71597 0.6263 3.67154 -0.61708 0.04961 0.33672 2.32986 -2.28932 -0.0099 -0.12886 -2.05517 -0.06053 0 0 0 -0.3331 0 0.117 0.03083 0 2.02799 -0.34938 0.05903 1.2797 -0.06556 0.48503 -1.61128
ALA_146 -2.16969 0.10533 2.14097 -0.02578 0.00101 0 1.02737 -1.09964 -0.01372 -0.14989 -0.91366 -0.38284 0 0 -0.51833 0 0 -0.13863 0 0 0 -0.17713 0 1.8394 -0.26806 0.52414 -0.21916
ASN_147 -4.65195 0.49913 4.4562 -0.3786 0.07807 0.76282 1.31598 -1.9645 -0.02733 -0.2718 -0.0186 -0.56941 0 0 0 0 0 -0.04241 0.05812 0 2.45566 -0.69573 0 -0.93687 -0.37696 0.29464 -0.01354
ASN_148 -2.50323 0.13256 2.52896 -0.192 0.03191 0.3247 0.9833 -1.34376 -0.0093 -0.11867 -0.7177 -0.99853 0 0 0 0 0 -0.09801 0.00368 0 1.8845 -0.99832 0 -0.93687 -0.65507 0.28487 -2.39696
THR_149 -5.75141 0.60126 4.30038 -0.15368 0.05991 0.05275 2.42049 -2.35078 -0.01362 -0.12192 -1.86543 -0.47869 0 0 0 -0.81292 0 0.03339 0.01375 0.26028 0 -0.17164 2.68279 -1.0874 -0.40972 0.41946 -2.37277
TYR_150 -6.12342 0.4796 0.86311 -0.63816 0.08847 0.35635 0.53414 -1.29989 -0.0093 -0.11867 -0.56368 -0.15939 0 0 0 0 0 -0.00816 0.02527 0 1.91593 -0.40883 0.00862 1.2797 -0.08354 0.33302 -3.52883
GLY_151 -2.70657 0.14017 2.83799 -0.00159 0 0 1.64869 -1.42669 -0 -0 -1.92503 -0.36145 0 0 0 0 0 -0.08281 0 0 0 -1.33299 0 0.83697 0.11494 0.1772 -2.08118
VAL_152 -5.96576 0.83376 -0.04428 -0.25709 0.16314 0.05143 0.50956 -1.29876 -0.00308 -0.00942 -0.25593 -0.26543 0 0 0 0 0 -0.01785 0.03369 0.36387 0 -0.65664 0 1.9342 0.12592 0.20424 -4.55445
GLN_153 -6.15658 0.4902 5.36058 -0.35236 0.04638 0.211 3.2452 -2.68667 -0 -0 -4.81454 -0.14879 0 0 0 -0.56866 0 0.01149 0.05302 0 3.34759 0.12634 0 -0.18838 -0.19957 0.32831 -1.89545
TYR_154 -10.0849 1.94671 1.38001 -0.64696 0.09225 0.34159 1.47463 -2.33433 -0.0076 -0.02793 -0.13907 -0.06458 0 0 0 0 0 0.01948 0.00316 0 1.98085 -0.34533 0.00082 1.2797 -0.13524 0.50124 -4.76547
GLN_155 -4.07186 0.2669 4.71392 -0.29854 0.0545 0.23822 1.54573 -1.94135 -0.00847 -0.1371 -1.61306 -0.49551 0 0 0 0 0 -0.05127 0.04231 0 2.84444 -0.15692 0 -0.18838 -0.3372 0.6395 1.04587
GLY_156 -2.69694 0.19473 2.68938 -0.00028 0 0 1.50161 -1.44969 -0.00451 -0.01851 -1.01076 -0.15545 0 0 0 0 0 -0.09572 0 0 0 -1.16636 0 0.83697 -0.1748 0.41952 -1.13081
GLY_157 -2.94451 0.4393 2.221 -0.00038 0 0 0.45675 -1.19104 -0.00551 -0.02536 0.13009 -0.19226 0 0 0 0 0 -0.00359 0 0 0 -1.50052 0 0.83697 1.25276 0.21363 -0.31265
LYS_158 -5.13038 0.30033 5.31782 -0.53892 0.16644 0.21438 2.10736 -1.9957 -0.02401 -0.09342 -2.55174 0.17899 0 0 -1.10344 0 0 -0.06162 0.13374 1.94667 0 0.00341 0 -1.5107 1.63878 0.42472 -0.5773
ALA_159 -2.61581 0.17403 3.4931 -0.02644 0.00099 0 2.2583 -1.60395 -0 -0 -2.75295 -0.27492 0 0 -0.72578 0 0 -0.08963 0 0 0 0.07358 0 1.8394 0.13078 0.54602 0.42672
GLY_160 -4.17453 0.3243 3.77525 -8e-05 0 0 1.81524 -2.10456 -0.0136 -0.08848 -0.49715 -0.37832 0 0 0 0 0 -0.16294 0 0 0 -1.52101 0 0.83697 -0.67799 0.48475 -2.38216
MET_161 -11.2905 0.91214 6.28116 -0.28261 0.03577 0.05219 2.40092 -3.3775 -0.02061 -0.13276 -2.44405 -0.32148 0 0 0 0 0 -0.03858 0.78175 1.15024 0 0.16833 0 0.60916 -0.54974 0.49861 -5.56757
SER_162 -5.62467 0.60048 5.66487 -0.02726 4e-05 0.02298 2.63489 -2.85885 -0.04819 -0.30312 -2.28188 -0.31326 0 0 -0.3152 0 0 0.14484 0.04304 0.4976 0 0.16324 1.19373 -0.77834 -0.41193 0.59274 -1.40426
GLY_163 -6.00738 0.77393 5.02276 -8e-05 0 0 2.5197 -2.92659 -0 -0 -2.27699 -0.41315 0 0 -0.79412 0 0 -0.13018 0 0 0 -1.51965 0 0.83697 -0.58653 0.46031 -5.041
GLY_164 -5.17541 0.99621 5.02182 -0.00037 0 0 2.88247 -2.73234 -0.02001 -0.13334 -3.51501 -0.14812 0 0 0 0 0 0.17782 0 0 0 -0.32403 0 0.83697 -0.36391 0.5381 -1.95916
GLY_165 -4.49399 0.21012 3.85166 -0.00033 0 0 2.83832 -2.20417 -0 -0 -2.19968 -0.27446 0 0 0 0 0 0.17623 0 0 0 0.47681 0 0.83697 0.53635 0.74368 0.49752
ILE_166 -9.18242 1.95911 3.55165 -0.51139 0.58851 0.12063 2.68235 -2.9438 -0.00174 -0.00953 -3.26888 -0.17798 0 0 0 0 0 -0.03174 0.16727 0.25915 0 -0.54838 0 0.73287 0.42383 1.31477 -4.87572
PHE_167 -9.92399 1.18908 3.58843 -0.56609 0.06917 0.2828 2.36171 -2.8595 -0.01838 -0.12465 -2.89055 0.13657 0 0 0 0 0 0.078 0 0 1.93397 -0.30278 0 1.0402 -0.24293 1.23207 -5.01686
ASN_168 -5.36807 0.37636 5.75449 -0.15866 0.00551 0.20625 2.76909 -2.81591 -0.01739 -0.1871 -3.55338 -0.56551 0 0 -1.00068 0 0 -0.02813 0.07122 0 2.24702 -0.21287 0 -0.93687 -0.20057 0.45104 -3.16417
SER_169 -1.8006 0.13215 2.41452 -0.02911 3e-05 0.04751 1.02567 -1.06323 -0.01952 -0.14976 -0.34373 -1.01721 0 0 -1.00068 0 0 -0.04218 8e-05 0.17018 0 -0.19545 0.60248 -0.77834 -0.40444 0.26427 -2.18737
LYS_170 -3.0438 0.341 3.50224 -0.33903 0.04952 0.193 0.88445 -1.36955 -0.01076 -0.07684 0.36444 -0.18594 0 0 0 0 0 -0.04856 0.00399 1.77116 0 -0.08933 0 -1.5107 -0.63962 0.18654 -0.01779
GLY_171 -3.29579 0.35958 3.0386 -5e-05 0 0 1.04505 -1.5759 -0.01843 -0.15285 -1.02551 -0.39907 0 0 0 0 0 -0.18438 0 0 0 -1.45454 0 0.83697 -0.81891 0.24547 -3.39977
GLU_172 -5.36279 0.26687 5.66544 -0.20916 0.05103 0.31511 1.90822 -2.44572 -0.02554 -0.21301 -2.54903 -0.40546 0 0 0 0 0 0.08363 0.09575 0 3.16832 -0.02656 0 -2.7348 -0.73962 0.25285 -2.90449
VAL_173 -6.84788 0.71468 2.79776 -0.27631 0.19042 0.05494 2.28692 -2.30968 -0 -0 -3.52546 0.22274 0 0 0 0 0 0.0596 0.00046 0.09514 0 -0.41006 0 1.9342 -0.46931 0.46874 -5.0131
ILE_174 -8.20745 1.56976 1.46249 -0.48562 0.37266 0.09683 1.56283 -2.00405 -0.01169 -0.08698 -0.77117 -0.14547 0 0 0 0 0 -0.01511 0.0574 0.68955 0 -0.52379 0 0.73287 -0.18966 0.69077 -5.20582
GLY_175 -3.286 0.23509 2.81657 -0.00125 0 0 1.72488 -1.60128 -0.01169 -0.08698 -1.47778 -0.33351 0 0 0 0 0 -0.05358 0 0 0 -1.49716 0 0.83697 0.46352 0.41839 -1.85381
LEU_176 -8.32829 1.48337 1.90115 -0.52308 0.21826 0.11085 0.59506 -2.30417 -0 -0 -0.63205 0.13816 0 0 0 0 0 0.07039 0.05919 0.62929 0 -0.28656 0 0.18072 0.25769 0.62984 -5.80018
HIS_D_177 -8.74243 0.98234 7.50921 -0.47163 0.00621 0.26348 3.16977 -3.97525 -0.03964 -0.25981 -3.88769 -0.45117 0 0 -1.10344 0 0 -0.02718 0.05332 0 2.3994 -0.03215 0 -0.45461 -0.35281 0.86009 -4.554
GLN_178 -5.08261 0.46279 4.05663 -0.26929 0.05215 0.20504 1.504 -2.07119 -0.04247 -0.27991 -1.33631 -0.63286 0 0 -0.3152 -0.61058 0 0.04678 0.01377 0 2.69845 0.07327 0 -0.18838 0.49225 0.63144 -0.59224
ASN_179 -1.8807 0.08932 2.25424 -0.15969 0.01018 0.21118 0.64274 -1.07012 -0.04265 -0.28902 -0.01987 -0.95116 0 0 -1.01246 0 0 0.01125 0.00228 0 1.84389 -0.20449 0 -0.93687 0.76793 0.4764 -0.2576
GLY_180 -2.10355 0.41711 1.94506 -0.00105 0 0 1.41674 -1.06913 -0.01913 -0.15079 -1.68071 -0.32952 0 0 -1.01246 0 0 0.08123 0 0 0 -1.52096 0 0.83697 0.48769 0.37954 -2.32297
ALA_181 -1.93271 0.04389 2.06739 -0.031 0.01908 0 0.72945 -1.15339 -0 -0 -1.82358 -0.48937 0 0 0 0 0 0.07293 0 0 0 -0.10906 0 1.8394 0.68668 0.39349 0.31319
GLU_182 -3.46306 0.24424 4.67835 -0.18892 0.01679 0.23674 1.70101 -2.0424 -0.03634 -0.33093 -3.03724 -0.37327 0 0 -0.72578 0 0 0.0046 0.14596 0 3.61185 -0.01745 0 -2.7348 0.19389 0.30444 -1.81231
ASN:CtermProteinFull_183 -1.02179 0.04135 1.23901 -0.21301 0.0149 0.40809 0.00483 -0.60361 -0 -0 -0.11696 -0.74431 0 0 0 0 0 0 0.0013 0 2.35948 0 0 -0.93687 -0.0513 0.20722 0.58832
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

