REMARK ID 557526 DOMAINID 552378 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 307.021 tmscore: 0.63524 5mznA_202 prob: 100 ident: 6.45
ATOM      1  N   ILE A   1     -10.270   6.124   3.772  1.00 11.420          N  
ATOM      2  CA  ILE A   1      -8.898   5.627   3.774  1.00 10.730          C  
ATOM      3  C   ILE A   1      -8.902   4.081   3.803  1.00 10.200          C  
ATOM      4  O   ILE A   1      -9.879   3.469   3.383  1.00 10.260          O  
ATOM      5  CB  ILE A   1      -8.050   6.253   4.937  1.00 15.300          C  
ATOM      6  CG1 ILE A   1      -8.642   5.893   6.340  1.00 15.300          C  
ATOM      7  CG2 ILE A   1      -7.961   7.834   4.751  1.00 15.300          C  
ATOM      8  CD1 ILE A   1      -7.733   6.158   7.499  1.00 15.300          C  
ATOM      9 1H   ILE A   1     -10.304   7.067   3.417  1.00 13.700          H  
ATOM     10 2H   ILE A   1     -10.828   5.520   3.182  1.00 13.700          H  
ATOM     11 3H   ILE A   1     -10.664   6.120   4.703  1.00 13.700          H  
ATOM     12  HA  ILE A   1      -8.436   5.930   2.838  1.00 12.880          H  
ATOM     13  HB  ILE A   1      -7.058   5.871   4.903  1.00 18.360          H  
ATOM     14 1HG1 ILE A   1      -9.512   6.495   6.508  1.00 18.360          H  
ATOM     15 2HG1 ILE A   1      -8.913   4.872   6.376  1.00 18.360          H  
ATOM     16 1HG2 ILE A   1      -7.344   8.273   5.538  1.00 18.360          H  
ATOM     17 2HG2 ILE A   1      -7.519   8.077   3.793  1.00 18.360          H  
ATOM     18 3HG2 ILE A   1      -8.961   8.278   4.802  1.00 18.360          H  
ATOM     19 1HD1 ILE A   1      -8.242   5.883   8.413  1.00 18.360          H  
ATOM     20 2HD1 ILE A   1      -6.832   5.556   7.392  1.00 18.360          H  
ATOM     21 3HD1 ILE A   1      -7.460   7.210   7.546  1.00 18.360          H  
ATOM     22  N   ALA A   2      -7.845   3.432   4.336  1.00  9.940          N  
ATOM     23  CA  ALA A   2      -7.751   1.954   4.362  1.00  9.710          C  
ATOM     24  C   ALA A   2      -8.570   1.316   5.480  1.00  9.610          C  
ATOM     25  O   ALA A   2      -8.585   0.101   5.634  1.00  9.610          O  
ATOM     26  CB  ALA A   2      -6.297   1.514   4.525  1.00 13.690          C  
ATOM     27  H   ALA A   2      -7.028   3.949   4.684  1.00 11.930          H  
ATOM     28  HA  ALA A   2      -8.141   1.584   3.420  1.00 11.650          H  
ATOM     29 1HB  ALA A   2      -6.235   0.444   4.511  1.00 16.420          H  
ATOM     30 2HB  ALA A   2      -5.705   1.903   3.726  1.00 16.420          H  
ATOM     31 3HB  ALA A   2      -5.911   1.885   5.472  1.00 16.420          H  
ATOM     32  N   GLY A   3      -9.211   2.149   6.278  1.00  9.770          N  
ATOM     33  CA  GLY A   3     -10.031   1.779   7.430  1.00  9.970          C  
ATOM     34  C   GLY A   3      -9.268   2.020   8.715  1.00 10.060          C  
ATOM     35  O   GLY A   3      -9.864   2.159   9.790  1.00 10.520          O  
ATOM     36  H   GLY A   3      -9.125   3.129   6.063  1.00 11.720          H  
ATOM     37 1HA  GLY A   3     -10.953   2.353   7.431  1.00 11.960          H  
ATOM     38 2HA  GLY A   3     -10.306   0.727   7.360  1.00 11.960          H  
ATOM     39  N   VAL A   4      -7.946   2.125   8.573  1.00  9.810          N  
ATOM     40  CA  VAL A   4      -7.029   2.363   9.676  1.00 10.060          C  
ATOM     41  C   VAL A   4      -6.193   3.629   9.566  1.00 10.150          C  
ATOM     42  O   VAL A   4      -5.343   3.790   8.667  1.00 10.050          O  
ATOM     43  CB  VAL A   4      -6.095   1.151   9.878  1.00 13.980          C  
ATOM     44  CG1 VAL A   4      -6.843   0.032  10.508  1.00 13.980          C  
ATOM     45  CG2 VAL A   4      -5.567   0.662   8.511  1.00 13.980          C  
ATOM     46  H   VAL A   4      -7.581   2.030   7.638  1.00 11.770          H  
ATOM     47  HA  VAL A   4      -7.628   2.459  10.584  1.00 12.070          H  
ATOM     48  HB  VAL A   4      -5.272   1.438  10.539  1.00 16.780          H  
ATOM     49 1HG1 VAL A   4      -6.174  -0.812  10.660  1.00 16.780          H  
ATOM     50 2HG1 VAL A   4      -7.241   0.348  11.470  1.00 16.780          H  
ATOM     51 3HG1 VAL A   4      -7.647  -0.244   9.856  1.00 16.780          H  
ATOM     52 1HG2 VAL A   4      -4.919  -0.195   8.663  1.00 16.780          H  
ATOM     53 2HG2 VAL A   4      -6.402   0.368   7.878  1.00 16.780          H  
ATOM     54 3HG2 VAL A   4      -5.006   1.451   8.020  1.00 16.780          H  
ATOM     55  N   ARG A   5      -6.429   4.476  10.550  1.00 10.530          N  
ATOM     56  CA  ARG A   5      -5.768   5.745  10.735  1.00 10.820          C  
ATOM     57  C   ARG A   5      -4.463   5.422  11.415  1.00 10.820          C  
ATOM     58  O   ARG A   5      -4.311   4.318  11.926  1.00 11.040          O  
ATOM     59  CB  ARG A   5      -6.593   6.657  11.631  1.00 15.030          C  
ATOM     60  CG  ARG A   5      -7.951   7.050  11.077  1.00 15.030          C  
ATOM     61  CD  ARG A   5      -8.768   7.741  12.091  1.00 15.030          C  
ATOM     62  NE  ARG A   5      -9.103   6.818  13.189  1.00 15.030          N  
ATOM     63  CZ  ARG A   5      -9.735   7.141  14.341  1.00 15.030          C  
ATOM     64  NH1 ARG A   5     -10.143   8.383  14.573  1.00 15.030          N  
ATOM     65  NH2 ARG A   5      -9.938   6.188  15.241  1.00 15.030          N  
ATOM     66  H   ARG A   5      -7.151   4.208  11.237  1.00 12.640          H  
ATOM     67  HA  ARG A   5      -5.591   6.201   9.773  1.00 12.980          H  
ATOM     68 1HB  ARG A   5      -6.732   6.175  12.598  1.00 18.040          H  
ATOM     69 2HB  ARG A   5      -6.040   7.579  11.801  1.00 18.040          H  
ATOM     70 1HG  ARG A   5      -7.815   7.711  10.217  1.00 18.040          H  
ATOM     71 2HG  ARG A   5      -8.489   6.151  10.774  1.00 18.040          H  
ATOM     72 1HD  ARG A   5      -8.207   8.583  12.497  1.00 18.040          H  
ATOM     73 2HD  ARG A   5      -9.691   8.091  11.635  1.00 18.040          H  
ATOM     74  HE  ARG A   5      -8.832   5.820  13.069  1.00 18.040          H  
ATOM     75 1HH1 ARG A   5      -9.989   9.105  13.886  1.00 18.040          H  
ATOM     76 2HH1 ARG A   5     -10.615   8.606  15.438  1.00 18.040          H  
ATOM     77 1HH2 ARG A   5      -9.585   5.222  15.055  1.00 18.040          H  
ATOM     78 2HH2 ARG A   5     -10.403   6.390  16.108  1.00 18.040          H  
ATOM     79  N   GLY A   6      -3.526   6.353  11.494  1.00 10.810          N  
ATOM     80  CA  GLY A   6      -2.281   6.041  12.204  1.00 11.060          C  
ATOM     81  C   GLY A   6      -2.585   5.597  13.639  1.00 10.700          C  
ATOM     82  O   GLY A   6      -1.975   4.671  14.182  1.00 10.540          O  
ATOM     83  H   GLY A   6      -3.688   7.270  11.064  1.00 12.970          H  
ATOM     84 1HA  GLY A   6      -1.730   5.273  11.670  1.00 13.270          H  
ATOM     85 2HA  GLY A   6      -1.649   6.929  12.223  1.00 13.270          H  
ATOM     86  N   LYS A   7      -3.602   6.218  14.227  1.00 10.780          N  
ATOM     87  CA  LYS A   7      -4.071   5.949  15.580  1.00 10.680          C  
ATOM     88  C   LYS A   7      -4.658   4.548  15.781  1.00 10.310          C  
ATOM     89  O   LYS A   7      -4.825   4.111  16.920  1.00 10.360          O  
ATOM     90  CB  LYS A   7      -5.105   6.994  15.986  1.00 14.990          C  
ATOM     91  CG  LYS A   7      -4.529   8.394  16.193  1.00 14.990          C  
ATOM     92  CD  LYS A   7      -5.608   9.396  16.590  1.00 14.990          C  
ATOM     93  CE  LYS A   7      -5.016  10.789  16.813  1.00 14.990          C  
ATOM     94  NZ  LYS A   7      -6.061  11.789  17.173  1.00 14.990          N  
ATOM     95  H   LYS A   7      -4.043   6.965  13.705  1.00 12.940          H  
ATOM     96  HA  LYS A   7      -3.215   6.036  16.250  1.00 12.820          H  
ATOM     97 1HB  LYS A   7      -5.883   7.050  15.221  1.00 17.990          H  
ATOM     98 2HB  LYS A   7      -5.585   6.686  16.916  1.00 17.990          H  
ATOM     99 1HG  LYS A   7      -3.772   8.355  16.977  1.00 17.990          H  
ATOM    100 2HG  LYS A   7      -4.052   8.729  15.273  1.00 17.990          H  
ATOM    101 1HD  LYS A   7      -6.364   9.451  15.805  1.00 17.990          H  
ATOM    102 2HD  LYS A   7      -6.089   9.065  17.511  1.00 17.990          H  
ATOM    103 1HE  LYS A   7      -4.285  10.738  17.618  1.00 17.990          H  
ATOM    104 2HE  LYS A   7      -4.517  11.114  15.901  1.00 17.990          H  
ATOM    105 1HZ  LYS A   7      -5.628  12.691  17.313  1.00 17.990          H  
ATOM    106 2HZ  LYS A   7      -6.739  11.853  16.428  1.00 17.990          H  
ATOM    107 3HZ  LYS A   7      -6.523  11.503  18.025  1.00 17.990          H  
ATOM    108  N   ASP A   8      -5.043   3.870  14.695  1.00 10.180          N  
ATOM    109  CA  ASP A   8      -5.668   2.560  14.795  1.00  9.820          C  
ATOM    110  C   ASP A   8      -4.639   1.441  14.660  1.00  9.310          C  
ATOM    111  O   ASP A   8      -4.980   0.255  14.727  1.00  9.430          O  
ATOM    112  CB  ASP A   8      -6.707   2.403  13.686  1.00 13.890          C  
ATOM    113  CG  ASP A   8      -7.878   3.400  13.783  1.00 13.890          C  
ATOM    114  OD1 ASP A   8      -8.433   3.616  14.845  1.00 13.890          O  
ATOM    115  OD2 ASP A   8      -8.186   3.983  12.751  1.00 13.890          O  
ATOM    116  H   ASP A   8      -4.854   4.244  13.765  1.00 12.220          H  
ATOM    117  HA  ASP A   8      -6.151   2.474  15.768  1.00 11.780          H  
ATOM    118 1HB  ASP A   8      -6.204   2.538  12.730  1.00 16.670          H  
ATOM    119 2HB  ASP A   8      -7.108   1.388  13.704  1.00 16.670          H  
ATOM    120  N   HIS A   9      -3.382   1.800  14.444  1.00  8.970          N  
ATOM    121  CA  HIS A   9      -2.346   0.803  14.265  1.00  8.720          C  
ATOM    122  C   HIS A   9      -1.668   0.325  15.523  1.00  8.340          C  
ATOM    123  O   HIS A   9      -1.678   0.969  16.573  1.00  8.280          O  
ATOM    124  CB  HIS A   9      -1.292   1.249  13.264  1.00 12.310          C  
ATOM    125  CG  HIS A   9      -1.724   1.120  11.863  1.00 12.310          C  
ATOM    126  ND1 HIS A   9      -1.865  -0.112  11.258  1.00 12.310          N  
ATOM    127  CD2 HIS A   9      -2.041   2.034  10.928  1.00 12.310          C  
ATOM    128  CE1 HIS A   9      -2.257   0.059  10.017  1.00 12.310          C  
ATOM    129  NE2 HIS A   9      -2.360   1.351   9.791  1.00 12.310          N  
ATOM    130  H   HIS A   9      -3.108   2.788  14.403  1.00 10.760          H  
ATOM    131  HA  HIS A   9      -2.808  -0.080  13.826  1.00 10.460          H  
ATOM    132 1HB  HIS A   9      -1.073   2.295  13.442  1.00 14.770          H  
ATOM    133 2HB  HIS A   9      -0.371   0.686  13.410  1.00 14.770          H  
ATOM    134  HD2 HIS A   9      -2.040   3.109  11.046  1.00 14.770          H  
ATOM    135  HE1 HIS A   9      -2.454  -0.735   9.299  1.00 14.770          H  
ATOM    136  HE2 HIS A   9      -2.628   1.791   8.919  1.00 14.770          H  
ATOM    137  N   ALA A  10      -1.066  -0.837  15.364  1.00  8.350          N  
ATOM    138  CA  ALA A  10      -0.251  -1.506  16.343  1.00  8.320          C  
ATOM    139  C   ALA A  10       0.941  -0.592  16.609  1.00  8.190          C  
ATOM    140  O   ALA A  10       1.151   0.354  15.837  1.00  8.270          O  
ATOM    141  CB  ALA A  10       0.157  -2.879  15.797  1.00 11.660          C  
ATOM    142  H   ALA A  10      -1.171  -1.277  14.461  1.00 10.020          H  
ATOM    143  HA  ALA A  10      -0.833  -1.619  17.252  1.00  9.980          H  
ATOM    144 1HB  ALA A  10       0.765  -3.447  16.469  1.00 13.990          H  
ATOM    145 2HB  ALA A  10      -0.747  -3.438  15.608  1.00 13.990          H  
ATOM    146 3HB  ALA A  10       0.699  -2.761  14.874  1.00 13.990          H  
ATOM    147  N   PRO A  11       1.741  -0.813  17.672  1.00  8.280          N  
ATOM    148  CA  PRO A  11       2.916  -0.033  18.018  1.00  8.550          C  
ATOM    149  C   PRO A  11       3.909   0.103  16.862  1.00  9.050          C  
ATOM    150  O   PRO A  11       4.836   0.916  16.966  1.00  9.590          O  
ATOM    151  CB  PRO A  11       3.503  -0.797  19.208  1.00 12.830          C  
ATOM    152  CG  PRO A  11       2.324  -1.525  19.815  1.00 12.830          C  
ATOM    153  CD  PRO A  11       1.458  -1.909  18.644  1.00 12.830          C  
ATOM    154  HA  PRO A  11       2.583   0.966  18.341  1.00 10.260          H  
ATOM    155 1HB  PRO A  11       4.314  -1.445  18.887  1.00 15.390          H  
ATOM    156 2HB  PRO A  11       3.951  -0.083  19.917  1.00 15.390          H  
ATOM    157 1HG  PRO A  11       2.678  -2.401  20.383  1.00 15.390          H  
ATOM    158 2HG  PRO A  11       1.805  -0.872  20.533  1.00 15.390          H  
ATOM    159 1HD  PRO A  11       1.799  -2.875  18.275  1.00 15.390          H  
ATOM    160 2HD  PRO A  11       0.417  -1.923  18.977  1.00 15.390          H  
ATOM    161  N   VAL A  12       3.713  -0.668  15.762  1.00  9.140          N  
ATOM    162  CA  VAL A  12       4.545  -0.631  14.561  1.00  9.810          C  
ATOM    163  C   VAL A  12       4.838   0.767  14.052  1.00 10.070          C  
ATOM    164  O   VAL A  12       5.834   0.984  13.374  1.00 10.480          O  
ATOM    165  CB  VAL A  12       3.859  -1.350  13.346  1.00 13.470          C  
ATOM    166  CG1 VAL A  12       3.679  -2.756  13.582  1.00 13.470          C  
ATOM    167  CG2 VAL A  12       2.474  -0.742  13.011  1.00 13.470          C  
ATOM    168  H   VAL A  12       2.950  -1.321  15.767  1.00 10.970          H  
ATOM    169  HA  VAL A  12       5.477  -1.119  14.819  1.00 11.770          H  
ATOM    170  HB  VAL A  12       4.495  -1.242  12.510  1.00 16.160          H  
ATOM    171 1HG1 VAL A  12       3.233  -3.223  12.704  1.00 16.160          H  
ATOM    172 2HG1 VAL A  12       4.643  -3.173  13.746  1.00 16.160          H  
ATOM    173 3HG1 VAL A  12       3.040  -2.917  14.438  1.00 16.160          H  
ATOM    174 1HG2 VAL A  12       2.063  -1.261  12.150  1.00 16.160          H  
ATOM    175 2HG2 VAL A  12       1.808  -0.858  13.838  1.00 16.160          H  
ATOM    176 3HG2 VAL A  12       2.551   0.301  12.762  1.00 16.160          H  
ATOM    177  N   VAL A  13       3.961   1.703  14.390  1.00 10.030          N  
ATOM    178  CA  VAL A  13       4.080   3.082  13.967  1.00 10.480          C  
ATOM    179  C   VAL A  13       5.319   3.787  14.524  1.00 10.970          C  
ATOM    180  O   VAL A  13       5.821   4.727  13.906  1.00 11.370          O  
ATOM    181  CB  VAL A  13       2.799   3.853  14.360  1.00 14.490          C  
ATOM    182  CG1 VAL A  13       1.606   3.280  13.607  1.00 14.490          C  
ATOM    183  CG2 VAL A  13       2.526   3.723  15.883  1.00 14.490          C  
ATOM    184  H   VAL A  13       3.164   1.384  14.948  1.00 12.040          H  
ATOM    185  HA  VAL A  13       4.150   3.088  12.880  1.00 12.580          H  
ATOM    186  HB  VAL A  13       2.915   4.899  14.086  1.00 17.390          H  
ATOM    187 1HG1 VAL A  13       0.702   3.837  13.880  1.00 17.390          H  
ATOM    188 2HG1 VAL A  13       1.775   3.363  12.536  1.00 17.390          H  
ATOM    189 3HG1 VAL A  13       1.480   2.236  13.876  1.00 17.390          H  
ATOM    190 1HG2 VAL A  13       1.618   4.272  16.127  1.00 17.390          H  
ATOM    191 2HG2 VAL A  13       2.388   2.681  16.151  1.00 17.390          H  
ATOM    192 3HG2 VAL A  13       3.338   4.127  16.457  1.00 17.390          H  
ATOM    193  N   LYS A  14       5.779   3.373  15.709  1.00 11.160          N  
ATOM    194  CA  LYS A  14       6.955   3.968  16.332  1.00 11.860          C  
ATOM    195  C   LYS A  14       8.012   2.955  16.785  1.00 11.900          C  
ATOM    196  O   LYS A  14       9.201   3.272  16.785  1.00 11.990          O  
ATOM    197  CB  LYS A  14       6.546   4.842  17.518  1.00 16.320          C  
ATOM    198  CG  LYS A  14       5.744   6.088  17.143  1.00 16.320          C  
ATOM    199  CD  LYS A  14       5.378   6.907  18.376  1.00 16.320          C  
ATOM    200  CE  LYS A  14       4.563   8.140  18.003  1.00 16.320          C  
ATOM    201  NZ  LYS A  14       4.159   8.933  19.208  1.00 16.320          N  
ATOM    202  H   LYS A  14       5.315   2.592  16.173  1.00 13.390          H  
ATOM    203  HA  LYS A  14       7.433   4.608  15.591  1.00 14.230          H  
ATOM    204 1HB  LYS A  14       5.938   4.249  18.203  1.00 19.590          H  
ATOM    205 2HB  LYS A  14       7.435   5.158  18.061  1.00 19.590          H  
ATOM    206 1HG  LYS A  14       6.346   6.701  16.470  1.00 19.590          H  
ATOM    207 2HG  LYS A  14       4.843   5.810  16.621  1.00 19.590          H  
ATOM    208 1HD  LYS A  14       4.799   6.291  19.065  1.00 19.590          H  
ATOM    209 2HD  LYS A  14       6.290   7.227  18.881  1.00 19.590          H  
ATOM    210 1HE  LYS A  14       5.156   8.774  17.346  1.00 19.590          H  
ATOM    211 2HE  LYS A  14       3.665   7.824  17.471  1.00 19.590          H  
ATOM    212 1HZ  LYS A  14       3.621   9.738  18.917  1.00 19.590          H  
ATOM    213 2HZ  LYS A  14       3.597   8.358  19.820  1.00 19.590          H  
ATOM    214 3HZ  LYS A  14       4.984   9.242  19.703  1.00 19.590          H  
ATOM    215  N   ASP A  15       7.592   1.755  17.207  1.00 12.040          N  
ATOM    216  CA  ASP A  15       8.508   0.770  17.793  1.00 12.330          C  
ATOM    217  C   ASP A  15       9.654   0.487  16.821  1.00 12.060          C  
ATOM    218  O   ASP A  15       9.416   0.106  15.666  1.00 12.330          O  
ATOM    219  CB  ASP A  15       7.760  -0.531  18.198  1.00 17.150          C  
ATOM    220  CG  ASP A  15       8.658  -1.556  19.023  1.00 17.150          C  
ATOM    221  OD1 ASP A  15       9.806  -1.684  18.662  1.00 17.150          O  
ATOM    222  OD2 ASP A  15       8.188  -2.189  19.985  1.00 17.150          O  
ATOM    223  H   ASP A  15       6.602   1.524  17.167  1.00 14.450          H  
ATOM    224  HA  ASP A  15       8.944   1.199  18.699  1.00 14.800          H  
ATOM    225 1HB  ASP A  15       6.885  -0.269  18.798  1.00 20.580          H  
ATOM    226 2HB  ASP A  15       7.392  -1.027  17.298  1.00 20.580          H  
ATOM    227  N   GLU A  16      10.894   0.660  17.318  1.00 11.710          N  
ATOM    228  CA  GLU A  16      12.178   0.559  16.608  1.00 11.660          C  
ATOM    229  C   GLU A  16      12.373  -0.770  15.916  1.00 11.470          C  
ATOM    230  O   GLU A  16      13.157  -0.908  14.971  1.00 11.950          O  
ATOM    231  CB  GLU A  16      13.323   0.761  17.578  1.00 16.340          C  
ATOM    232  CG  GLU A  16      13.373   2.118  18.265  1.00 16.340          C  
ATOM    233  CD  GLU A  16      12.523   2.235  19.511  1.00 16.340          C  
ATOM    234  OE1 GLU A  16      11.756   1.337  19.779  1.00 16.340          O  
ATOM    235  OE2 GLU A  16      12.642   3.212  20.202  1.00 16.340          O  
ATOM    236  H   GLU A  16      10.949   0.921  18.307  1.00 14.050          H  
ATOM    237  HA  GLU A  16      12.206   1.350  15.857  1.00 13.990          H  
ATOM    238 1HB  GLU A  16      13.264  -0.006  18.326  1.00 19.610          H  
ATOM    239 2HB  GLU A  16      14.267   0.624  17.056  1.00 19.610          H  
ATOM    240 1HG  GLU A  16      14.377   2.266  18.550  1.00 19.610          H  
ATOM    241 2HG  GLU A  16      13.104   2.900  17.552  1.00 19.610          H  
ATOM    242  N   ILE A  17      11.648  -1.759  16.363  1.00 10.900          N  
ATOM    243  CA  ILE A  17      11.745  -3.053  15.748  1.00 10.820          C  
ATOM    244  C   ILE A  17      11.386  -2.927  14.276  1.00 10.980          C  
ATOM    245  O   ILE A  17      11.972  -3.598  13.422  1.00 10.910          O  
ATOM    246  CB  ILE A  17      10.881  -4.083  16.485  1.00 15.180          C  
ATOM    247  CG1 ILE A  17      11.434  -4.299  17.923  1.00 15.180          C  
ATOM    248  CG2 ILE A  17      10.725  -5.359  15.745  1.00 15.180          C  
ATOM    249  CD1 ILE A  17      12.919  -4.645  18.068  1.00 15.180          C  
ATOM    250  H   ILE A  17      11.013  -1.593  17.161  1.00 13.080          H  
ATOM    251  HA  ILE A  17      12.780  -3.378  15.775  1.00 12.980          H  
ATOM    252  HB  ILE A  17       9.889  -3.646  16.615  1.00 18.220          H  
ATOM    253 1HG1 ILE A  17      11.247  -3.428  18.514  1.00 18.220          H  
ATOM    254 2HG1 ILE A  17      10.876  -5.124  18.326  1.00 18.220          H  
ATOM    255 1HG2 ILE A  17      10.087  -6.008  16.320  1.00 18.220          H  
ATOM    256 2HG2 ILE A  17      10.275  -5.175  14.775  1.00 18.220          H  
ATOM    257 3HG2 ILE A  17      11.669  -5.809  15.615  1.00 18.220          H  
ATOM    258 1HD1 ILE A  17      13.165  -4.802  19.108  1.00 18.220          H  
ATOM    259 2HD1 ILE A  17      13.149  -5.512  17.516  1.00 18.220          H  
ATOM    260 3HD1 ILE A  17      13.521  -3.831  17.713  1.00 18.220          H  
ATOM    261  N   MET A  18      10.429  -2.064  13.951  1.00 11.380          N  
ATOM    262  CA  MET A  18       9.968  -1.929  12.593  1.00 11.760          C  
ATOM    263  C   MET A  18      10.864  -1.051  11.709  1.00 11.760          C  
ATOM    264  O   MET A  18      10.477  -0.681  10.587  1.00 12.010          O  
ATOM    265  CB  MET A  18       8.580  -1.378  12.615  1.00 16.310          C  
ATOM    266  CG  MET A  18       7.589  -2.204  13.382  1.00 16.310          C  
ATOM    267  SD  MET A  18       7.433  -3.921  12.935  1.00 16.310          S  
ATOM    268  CE  MET A  18       6.612  -3.838  11.366  1.00 16.310          C  
ATOM    269  H   MET A  18       9.994  -1.468  14.661  1.00 13.660          H  
ATOM    270  HA  MET A  18       9.945  -2.920  12.146  1.00 14.110          H  
ATOM    271 1HB  MET A  18       8.590  -0.390  13.072  1.00 19.570          H  
ATOM    272 2HB  MET A  18       8.254  -1.272  11.631  1.00 19.570          H  
ATOM    273 1HG  MET A  18       7.778  -2.124  14.453  1.00 19.570          H  
ATOM    274 2HG  MET A  18       6.669  -1.750  13.158  1.00 19.570          H  
ATOM    275 1HE  MET A  18       6.468  -4.836  10.979  1.00 19.570          H  
ATOM    276 2HE  MET A  18       5.658  -3.376  11.492  1.00 19.570          H  
ATOM    277 3HE  MET A  18       7.212  -3.267  10.672  1.00 19.570          H  
ATOM    278  N   VAL A  19      12.066  -0.688  12.202  1.00 11.670          N  
ATOM    279  CA  VAL A  19      13.008   0.008  11.336  1.00 11.810          C  
ATOM    280  C   VAL A  19      14.235  -0.892  11.204  1.00 12.080          C  
ATOM    281  O   VAL A  19      15.228  -0.506  10.588  1.00 12.420          O  
ATOM    282  CB  VAL A  19      13.470   1.390  11.869  1.00 16.480          C  
ATOM    283  CG1 VAL A  19      12.297   2.222  12.051  1.00 16.480          C  
ATOM    284  CG2 VAL A  19      14.296   1.320  13.118  1.00 16.480          C  
ATOM    285  H   VAL A  19      12.346  -0.911  13.159  1.00 14.000          H  
ATOM    286  HA  VAL A  19      12.568   0.145  10.351  1.00 14.170          H  
ATOM    287  HB  VAL A  19      14.071   1.853  11.086  1.00 19.770          H  
ATOM    288 1HG1 VAL A  19      12.582   3.216  12.342  1.00 19.770          H  
ATOM    289 2HG1 VAL A  19      11.787   2.252  11.146  1.00 19.770          H  
ATOM    290 3HG1 VAL A  19      11.654   1.790  12.817  1.00 19.770          H  
ATOM    291 1HG2 VAL A  19      14.604   2.301  13.401  1.00 19.770          H  
ATOM    292 2HG2 VAL A  19      13.731   0.925  13.879  1.00 19.770          H  
ATOM    293 3HG2 VAL A  19      15.182   0.715  12.952  1.00 19.770          H  
ATOM    294  N   GLY A  20      14.178  -2.080  11.832  1.00 12.140          N  
ATOM    295  CA  GLY A  20      15.303  -3.000  11.851  1.00 12.590          C  
ATOM    296  C   GLY A  20      16.313  -2.761  12.995  1.00 12.540          C  
ATOM    297  O   GLY A  20      17.404  -3.341  12.975  1.00 12.550          O  
ATOM    298  H   GLY A  20      13.324  -2.385  12.303  1.00 14.570          H  
ATOM    299 1HA  GLY A  20      14.913  -4.016  11.929  1.00 15.110          H  
ATOM    300 2HA  GLY A  20      15.824  -2.940  10.897  1.00 15.110          H  
ATOM    301  N   SER A  21      15.972  -1.911  13.974  1.00 12.620          N  
ATOM    302  CA  SER A  21      16.848  -1.575  15.100  1.00 12.710          C  
ATOM    303  C   SER A  21      16.316  -2.224  16.370  1.00 12.400          C  
ATOM    304  O   SER A  21      15.259  -2.851  16.352  1.00 12.230          O  
ATOM    305  CB  SER A  21      16.956  -0.059  15.291  1.00 17.760          C  
ATOM    306  OG  SER A  21      17.609   0.582  14.205  1.00 17.760          O  
ATOM    307  H   SER A  21      15.043  -1.489  14.003  1.00 15.140          H  
ATOM    308  HA  SER A  21      17.844  -1.970  14.903  1.00 15.250          H  
ATOM    309 1HB  SER A  21      15.957   0.352  15.401  1.00 21.310          H  
ATOM    310 2HB  SER A  21      17.491   0.156  16.212  1.00 21.310          H  
ATOM    311  HG  SER A  21      17.429   1.553  14.313  1.00 21.310          H  
ATOM    312  N   SER A  22      17.095  -2.197  17.452  1.00 12.530          N  
ATOM    313  CA  SER A  22      16.598  -2.736  18.712  1.00 12.470          C  
ATOM    314  C   SER A  22      15.675  -1.719  19.366  1.00 12.390          C  
ATOM    315  O   SER A  22      15.706  -0.543  19.014  1.00 12.760          O  
ATOM    316  CB  SER A  22      17.749  -3.091  19.630  1.00 17.480          C  
ATOM    317  OG  SER A  22      18.450  -1.947  20.030  1.00 17.480          O  
ATOM    318  H   SER A  22      17.996  -1.740  17.432  1.00 15.040          H  
ATOM    319  HA  SER A  22      16.023  -3.640  18.508  1.00 14.960          H  
ATOM    320 1HB  SER A  22      17.359  -3.602  20.509  1.00 20.980          H  
ATOM    321 2HB  SER A  22      18.424  -3.778  19.122  1.00 20.980          H  
ATOM    322  HG  SER A  22      19.156  -2.259  20.602  1.00 20.980          H  
ATOM    323  N   SER A  23      14.872  -2.170  20.323  1.00 12.110          N  
ATOM    324  CA  SER A  23      13.939  -1.332  21.080  1.00 12.220          C  
ATOM    325  C   SER A  23      14.510  -0.691  22.340  1.00 12.140          C  
ATOM    326  O   SER A  23      15.582  -1.069  22.821  1.00 12.040          O  
ATOM    327  CB  SER A  23      12.742  -2.170  21.453  1.00 17.060          C  
ATOM    328  OG  SER A  23      13.113  -3.196  22.335  1.00 17.060          O  
ATOM    329  H   SER A  23      14.901  -3.152  20.557  1.00 14.530          H  
ATOM    330  HA  SER A  23      13.606  -0.525  20.434  1.00 14.660          H  
ATOM    331 1HB  SER A  23      11.982  -1.541  21.920  1.00 20.480          H  
ATOM    332 2HB  SER A  23      12.301  -2.594  20.555  1.00 20.480          H  
ATOM    333  HG  SER A  23      12.314  -3.712  22.487  1.00 20.480          H  
ATOM    334  N   GLU A  24      13.755   0.257  22.909  1.00 12.340          N  
ATOM    335  CA  GLU A  24      14.092   0.845  24.203  1.00 12.440          C  
ATOM    336  C   GLU A  24      12.924   0.643  25.153  1.00 12.510          C  
ATOM    337  O   GLU A  24      11.763   0.768  24.763  1.00 12.470          O  
ATOM    338  CB  GLU A  24      14.381   2.356  24.130  1.00 17.380          C  
ATOM    339  CG  GLU A  24      15.590   2.758  23.331  1.00 17.380          C  
ATOM    340  CD  GLU A  24      15.885   4.273  23.391  1.00 17.380          C  
ATOM    341  OE1 GLU A  24      15.084   5.004  23.932  1.00 17.380          O  
ATOM    342  OE2 GLU A  24      16.926   4.676  22.890  1.00 17.380          O  
ATOM    343  H   GLU A  24      12.904   0.550  22.439  1.00 14.810          H  
ATOM    344  HA  GLU A  24      14.962   0.336  24.618  1.00 14.930          H  
ATOM    345 1HB  GLU A  24      13.520   2.866  23.697  1.00 20.850          H  
ATOM    346 2HB  GLU A  24      14.511   2.745  25.144  1.00 20.850          H  
ATOM    347 1HG  GLU A  24      16.458   2.201  23.683  1.00 20.850          H  
ATOM    348 2HG  GLU A  24      15.399   2.474  22.305  1.00 20.850          H  
ATOM    349  N   ASP A  25      13.226   0.336  26.404  1.00 12.820          N  
ATOM    350  CA  ASP A  25      12.202   0.208  27.423  1.00 13.140          C  
ATOM    351  C   ASP A  25      11.847   1.586  27.952  1.00 12.970          C  
ATOM    352  O   ASP A  25      10.701   1.851  28.342  1.00 13.330          O  
ATOM    353  CB  ASP A  25      12.710  -0.739  28.468  1.00 18.270          C  
ATOM    354  CG  ASP A  25      14.072  -0.334  28.992  1.00 18.270          C  
ATOM    355  OD1 ASP A  25      14.690   0.491  28.316  1.00 18.270          O  
ATOM    356  OD2 ASP A  25      14.521  -0.848  30.010  1.00 18.270          O  
ATOM    357  H   ASP A  25      14.200   0.239  26.693  1.00 15.380          H  
ATOM    358  HA  ASP A  25      11.320  -0.243  26.971  1.00 15.770          H  
ATOM    359 1HB  ASP A  25      11.998  -0.846  29.257  1.00 21.920          H  
ATOM    360 2HB  ASP A  25      12.791  -1.686  27.994  1.00 21.920          H  
ATOM    361  N   GLU A  26      12.855   2.456  27.913  1.00 12.600          N  
ATOM    362  CA  GLU A  26      12.805   3.868  28.299  1.00 12.620          C  
ATOM    363  C   GLU A  26      14.185   4.507  28.051  1.00 12.370          C  
ATOM    364  O   GLU A  26      15.192   3.815  27.915  1.00 12.370          O  
ATOM    365  CB  GLU A  26      12.325   4.044  29.760  1.00 17.660          C  
ATOM    366  CG  GLU A  26      12.127   5.511  30.244  1.00 17.660          C  
ATOM    367  CD  GLU A  26      11.196   6.344  29.386  1.00 17.660          C  
ATOM    368  OE1 GLU A  26      10.036   6.469  29.691  1.00 17.660          O  
ATOM    369  OE2 GLU A  26      11.684   6.842  28.394  1.00 17.660          O  
ATOM    370  H   GLU A  26      13.755   2.040  27.662  1.00 15.120          H  
ATOM    371  HA  GLU A  26      12.088   4.376  27.651  1.00 15.140          H  
ATOM    372 1HB  GLU A  26      11.374   3.549  29.911  1.00 21.190          H  
ATOM    373 2HB  GLU A  26      13.043   3.568  30.434  1.00 21.190          H  
ATOM    374 1HG  GLU A  26      11.655   5.445  31.220  1.00 21.190          H  
ATOM    375 2HG  GLU A  26      13.078   6.017  30.383  1.00 21.190          H  
ATOM    376  N   GLY A  27      14.229   5.836  28.020  1.00 12.350          N  
ATOM    377  CA  GLY A  27      15.449   6.617  27.813  1.00 12.350          C  
ATOM    378  C   GLY A  27      16.611   6.389  28.799  1.00 12.630          C  
ATOM    379  O   GLY A  27      17.768   6.578  28.421  1.00 13.000          O  
ATOM    380  H   GLY A  27      13.344   6.336  28.124  1.00 14.820          H  
ATOM    381 1HA  GLY A  27      15.806   6.420  26.801  1.00 14.820          H  
ATOM    382 2HA  GLY A  27      15.180   7.672  27.833  1.00 14.820          H  
ATOM    383  N   ASP A  28      16.342   6.012  30.055  1.00 12.630          N  
ATOM    384  CA  ASP A  28      17.436   5.804  31.014  1.00 13.040          C  
ATOM    385  C   ASP A  28      17.194   4.605  31.941  1.00 13.270          C  
ATOM    386  O   ASP A  28      16.453   4.685  32.923  1.00 13.430          O  
ATOM    387  CB  ASP A  28      17.654   7.078  31.852  1.00 18.090          C  
ATOM    388  CG  ASP A  28      18.846   6.979  32.820  1.00 18.090          C  
ATOM    389  OD1 ASP A  28      19.397   5.897  32.927  1.00 18.090          O  
ATOM    390  OD2 ASP A  28      19.179   7.957  33.463  1.00 18.090          O  
ATOM    391  H   ASP A  28      15.385   5.888  30.360  1.00 15.160          H  
ATOM    392  HA  ASP A  28      18.349   5.604  30.451  1.00 15.650          H  
ATOM    393 1HB  ASP A  28      17.817   7.925  31.183  1.00 21.710          H  
ATOM    394 2HB  ASP A  28      16.745   7.290  32.430  1.00 21.710          H  
ATOM    395  N   ASP A  29      17.868   3.481  31.682  1.00 13.490          N  
ATOM    396  CA  ASP A  29      17.623   2.279  32.458  1.00 13.920          C  
ATOM    397  C   ASP A  29      18.395   2.207  33.780  1.00 14.320          C  
ATOM    398  O   ASP A  29      18.320   1.197  34.484  1.00 14.620          O  
ATOM    399  CB  ASP A  29      17.812   1.035  31.569  1.00 19.320          C  
ATOM    400  CG  ASP A  29      19.179   0.974  30.901  1.00 19.320          C  
ATOM    401  OD1 ASP A  29      19.751   2.041  30.764  1.00 19.320          O  
ATOM    402  OD2 ASP A  29      19.638  -0.088  30.511  1.00 19.320          O  
ATOM    403  H   ASP A  29      18.552   3.419  30.919  1.00 16.190          H  
ATOM    404  HA  ASP A  29      16.564   2.282  32.716  1.00 16.700          H  
ATOM    405 1HB  ASP A  29      17.680   0.138  32.173  1.00 23.180          H  
ATOM    406 2HB  ASP A  29      17.033   1.017  30.793  1.00 23.180          H  
ATOM    407  N   ASP A  30      19.109   3.288  34.137  1.00 14.500          N  
ATOM    408  CA  ASP A  30      19.763   3.387  35.440  1.00 15.070          C  
ATOM    409  C   ASP A  30      18.976   4.325  36.363  1.00 15.640          C  
ATOM    410  O   ASP A  30      19.381   4.563  37.506  1.00 16.330          O  
ATOM    411  CB  ASP A  30      21.217   3.887  35.346  1.00 20.870          C  
ATOM    412  CG  ASP A  30      22.235   2.889  34.750  1.00 20.870          C  
ATOM    413  OD1 ASP A  30      22.089   1.690  34.944  1.00 20.870          O  
ATOM    414  OD2 ASP A  30      23.196   3.326  34.154  1.00 20.870          O  
ATOM    415  H   ASP A  30      19.173   4.097  33.498  1.00 17.400          H  
ATOM    416  HA  ASP A  30      19.774   2.400  35.897  1.00 18.080          H  
ATOM    417 1HB  ASP A  30      21.223   4.791  34.722  1.00 25.040          H  
ATOM    418 2HB  ASP A  30      21.560   4.181  36.336  1.00 25.040          H  
ATOM    419  N   ASP A  31      17.870   4.887  35.867  1.00 15.500          N  
ATOM    420  CA  ASP A  31      17.059   5.811  36.651  1.00 16.150          C  
ATOM    421  C   ASP A  31      15.892   5.055  37.256  1.00 16.310          C  
ATOM    422  O   ASP A  31      15.035   4.538  36.538  1.00 16.260          O  
ATOM    423  CB  ASP A  31      16.618   7.037  35.846  1.00 22.350          C  
ATOM    424  CG  ASP A  31      15.861   8.090  36.721  1.00 22.350          C  
ATOM    425  OD1 ASP A  31      15.230   7.705  37.718  1.00 22.350          O  
ATOM    426  OD2 ASP A  31      15.975   9.264  36.426  1.00 22.350          O  
ATOM    427  H   ASP A  31      17.556   4.661  34.916  1.00 18.600          H  
ATOM    428  HA  ASP A  31      17.669   6.187  37.472  1.00 19.380          H  
ATOM    429 1HB  ASP A  31      17.505   7.518  35.424  1.00 26.820          H  
ATOM    430 2HB  ASP A  31      15.999   6.736  35.007  1.00 26.820          H  
ATOM    431  N   ASP A  32      15.852   4.945  38.571  1.00 16.650          N  
ATOM    432  CA  ASP A  32      14.821   4.144  39.208  1.00 16.950          C  
ATOM    433  C   ASP A  32      13.398   4.509  38.767  1.00 16.970          C  
ATOM    434  O   ASP A  32      12.552   3.619  38.663  1.00 16.730          O  
ATOM    435  CB  ASP A  32      14.902   4.284  40.728  1.00 23.610          C  
ATOM    436  CG  ASP A  32      16.119   3.602  41.353  1.00 23.610          C  
ATOM    437  OD1 ASP A  32      16.767   2.822  40.699  1.00 23.610          O  
ATOM    438  OD2 ASP A  32      16.390   3.889  42.489  1.00 23.610          O  
ATOM    439  H   ASP A  32      16.568   5.393  39.129  1.00 19.980          H  
ATOM    440  HA  ASP A  32      15.002   3.101  38.951  1.00 20.340          H  
ATOM    441 1HB  ASP A  32      14.923   5.343  40.989  1.00 28.330          H  
ATOM    442 2HB  ASP A  32      13.999   3.864  41.174  1.00 28.330          H  
ATOM    443  N   ASP A  33      13.083   5.788  38.495  1.00 17.400          N  
ATOM    444  CA  ASP A  33      11.677   6.043  38.133  1.00 17.610          C  
ATOM    445  C   ASP A  33      11.365   5.510  36.741  1.00 17.130          C  
ATOM    446  O   ASP A  33      10.309   4.902  36.509  1.00 17.230          O  
ATOM    447  CB  ASP A  33      11.325   7.531  38.181  1.00 24.570          C  
ATOM    448  CG  ASP A  33      11.210   8.136  39.595  1.00 24.570          C  
ATOM    449  OD1 ASP A  33      11.113   7.413  40.565  1.00 24.570          O  
ATOM    450  OD2 ASP A  33      11.192   9.339  39.676  1.00 24.570          O  
ATOM    451  H   ASP A  33      13.789   6.544  38.519  1.00 20.880          H  
ATOM    452  HA  ASP A  33      11.039   5.522  38.847  1.00 21.130          H  
ATOM    453 1HB  ASP A  33      12.097   8.088  37.637  1.00 29.480          H  
ATOM    454 2HB  ASP A  33      10.386   7.693  37.656  1.00 29.480          H  
ATOM    455  N   ASP A  34      12.310   5.706  35.823  1.00 16.760          N  
ATOM    456  CA  ASP A  34      12.174   5.238  34.451  1.00 16.470          C  
ATOM    457  C   ASP A  34      12.131   3.720  34.403  1.00 15.960          C  
ATOM    458  O   ASP A  34      11.390   3.135  33.614  1.00 15.920          O  
ATOM    459  CB  ASP A  34      13.328   5.746  33.596  1.00 23.170          C  
ATOM    460  CG  ASP A  34      13.250   7.258  33.253  1.00 23.170          C  
ATOM    461  OD1 ASP A  34      12.228   7.871  33.468  1.00 23.170          O  
ATOM    462  OD2 ASP A  34      14.220   7.768  32.746  1.00 23.170          O  
ATOM    463  H   ASP A  34      13.141   6.225  36.095  1.00 20.110          H  
ATOM    464  HA  ASP A  34      11.240   5.622  34.042  1.00 19.760          H  
ATOM    465 1HB  ASP A  34      14.252   5.568  34.138  1.00 27.810          H  
ATOM    466 2HB  ASP A  34      13.403   5.161  32.695  1.00 27.810          H  
ATOM    467  N   VAL A  35      12.904   3.081  35.280  1.00 15.720          N  
ATOM    468  CA  VAL A  35      12.935   1.632  35.358  1.00 15.380          C  
ATOM    469  C   VAL A  35      11.601   1.092  35.879  1.00 15.600          C  
ATOM    470  O   VAL A  35      11.015   0.198  35.267  1.00 15.420          O  
ATOM    471  CB  VAL A  35      14.114   1.157  36.233  1.00 21.670          C  
ATOM    472  CG1 VAL A  35      14.048  -0.354  36.484  1.00 21.670          C  
ATOM    473  CG2 VAL A  35      15.422   1.491  35.515  1.00 21.670          C  
ATOM    474  H   VAL A  35      13.517   3.642  35.880  1.00 18.860          H  
ATOM    475  HA  VAL A  35      13.100   1.247  34.356  1.00 18.460          H  
ATOM    476  HB  VAL A  35      14.075   1.669  37.191  1.00 26.000          H  
ATOM    477 1HG1 VAL A  35      14.899  -0.648  37.098  1.00 26.000          H  
ATOM    478 2HG1 VAL A  35      13.129  -0.614  37.004  1.00 26.000          H  
ATOM    479 3HG1 VAL A  35      14.090  -0.884  35.533  1.00 26.000          H  
ATOM    480 1HG2 VAL A  35      16.269   1.180  36.128  1.00 26.000          H  
ATOM    481 2HG2 VAL A  35      15.451   0.965  34.563  1.00 26.000          H  
ATOM    482 3HG2 VAL A  35      15.495   2.551  35.329  1.00 26.000          H  
ATOM    483  N   ILE A  36      11.066   1.673  36.948  1.00 16.130          N  
ATOM    484  CA  ILE A  36       9.805   1.204  37.519  1.00 16.540          C  
ATOM    485  C   ILE A  36       8.663   1.252  36.515  1.00 16.660          C  
ATOM    486  O   ILE A  36       7.850   0.328  36.462  1.00 16.760          O  
ATOM    487  CB  ILE A  36       9.436   1.997  38.796  1.00 22.990          C  
ATOM    488  CG1 ILE A  36      10.443   1.621  39.928  1.00 22.990          C  
ATOM    489  CG2 ILE A  36       7.956   1.718  39.216  1.00 22.990          C  
ATOM    490  CD1 ILE A  36      10.416   2.539  41.144  1.00 22.990          C  
ATOM    491  H   ILE A  36      11.580   2.430  37.410  1.00 19.360          H  
ATOM    492  HA  ILE A  36       9.940   0.166  37.813  1.00 19.850          H  
ATOM    493  HB  ILE A  36       9.561   3.068  38.597  1.00 27.590          H  
ATOM    494 1HG1 ILE A  36      10.222   0.609  40.261  1.00 27.590          H  
ATOM    495 2HG1 ILE A  36      11.446   1.627  39.516  1.00 27.590          H  
ATOM    496 1HG2 ILE A  36       7.710   2.286  40.103  1.00 27.590          H  
ATOM    497 2HG2 ILE A  36       7.269   2.012  38.422  1.00 27.590          H  
ATOM    498 3HG2 ILE A  36       7.830   0.653  39.420  1.00 27.590          H  
ATOM    499 1HD1 ILE A  36      11.153   2.194  41.868  1.00 27.590          H  
ATOM    500 2HD1 ILE A  36      10.666   3.558  40.831  1.00 27.590          H  
ATOM    501 3HD1 ILE A  36       9.437   2.533  41.606  1.00 27.590          H  
ATOM    502  N   ASN A  37       8.584   2.326  35.737  1.00 16.770          N  
ATOM    503  CA  ASN A  37       7.513   2.496  34.764  1.00 17.050          C  
ATOM    504  C   ASN A  37       7.894   2.127  33.313  1.00 16.680          C  
ATOM    505  O   ASN A  37       7.211   2.545  32.374  1.00 17.010          O  
ATOM    506  CB  ASN A  37       7.032   3.929  34.833  1.00 23.760          C  
ATOM    507  CG  ASN A  37       6.352   4.238  36.146  1.00 23.760          C  
ATOM    508  OD1 ASN A  37       5.527   3.462  36.650  1.00 23.760          O  
ATOM    509  ND2 ASN A  37       6.693   5.367  36.718  1.00 23.760          N  
ATOM    510  H   ASN A  37       9.274   3.078  35.859  1.00 20.120          H  
ATOM    511  HA  ASN A  37       6.693   1.840  35.050  1.00 20.460          H  
ATOM    512 1HB  ASN A  37       7.890   4.598  34.716  1.00 28.510          H  
ATOM    513 2HB  ASN A  37       6.341   4.130  34.017  1.00 28.510          H  
ATOM    514 1HD2 ASN A  37       6.280   5.630  37.591  1.00 28.510          H  
ATOM    515 2HD2 ASN A  37       7.369   5.966  36.284  1.00 28.510          H  
ATOM    516  N   ARG A  38       8.981   1.371  33.126  1.00 16.130          N  
ATOM    517  CA  ARG A  38       9.489   0.984  31.801  1.00 15.920          C  
ATOM    518  C   ARG A  38       8.583   0.061  30.981  1.00 15.880          C  
ATOM    519  O   ARG A  38       7.762  -0.687  31.518  1.00 16.030          O  
ATOM    520  CB  ARG A  38      10.807   0.248  31.946  1.00 22.370          C  
ATOM    521  CG  ARG A  38      10.696  -1.168  32.561  1.00 22.370          C  
ATOM    522  CD  ARG A  38      12.030  -1.741  32.871  1.00 22.370          C  
ATOM    523  NE  ARG A  38      11.956  -3.116  33.394  1.00 22.370          N  
ATOM    524  CZ  ARG A  38      11.657  -3.466  34.672  1.00 22.370          C  
ATOM    525  NH1 ARG A  38      11.355  -2.544  35.564  1.00 22.370          N  
ATOM    526  NH2 ARG A  38      11.660  -4.746  35.030  1.00 22.370          N  
ATOM    527  H   ARG A  38       9.519   1.058  33.940  1.00 19.360          H  
ATOM    528  HA  ARG A  38       9.658   1.898  31.228  1.00 19.100          H  
ATOM    529 1HB  ARG A  38      11.270   0.177  30.994  1.00 26.850          H  
ATOM    530 2HB  ARG A  38      11.470   0.823  32.576  1.00 26.850          H  
ATOM    531 1HG  ARG A  38      10.079  -1.142  33.450  1.00 26.850          H  
ATOM    532 2HG  ARG A  38      10.233  -1.835  31.839  1.00 26.850          H  
ATOM    533 1HD  ARG A  38      12.619  -1.763  31.949  1.00 26.850          H  
ATOM    534 2HD  ARG A  38      12.540  -1.120  33.596  1.00 26.850          H  
ATOM    535  HE  ARG A  38      12.171  -3.861  32.743  1.00 26.850          H  
ATOM    536 1HH1 ARG A  38      11.309  -1.547  35.278  1.00 26.850          H  
ATOM    537 2HH1 ARG A  38      11.128  -2.805  36.510  1.00 26.850          H  
ATOM    538 1HH2 ARG A  38      11.885  -5.471  34.357  1.00 26.850          H  
ATOM    539 2HH2 ARG A  38      11.436  -5.004  35.979  1.00 26.850          H  
ATOM    540  N   ALA A  39       8.786   0.086  29.660  1.00 15.830          N  
ATOM    541  CA  ALA A  39       8.132  -0.801  28.707  1.00 15.950          C  
ATOM    542  C   ALA A  39       8.897  -2.120  28.654  1.00 16.210          C  
ATOM    543  O   ALA A  39       9.857  -2.303  29.400  1.00 16.400          O  
ATOM    544  CB  ALA A  39       8.063  -0.155  27.334  1.00 22.280          C  
ATOM    545  H   ALA A  39       9.455   0.757  29.271  1.00 19.000          H  
ATOM    546  HA  ALA A  39       7.123  -1.005  29.060  1.00 19.140          H  
ATOM    547 1HB  ALA A  39       7.566  -0.819  26.634  1.00 26.740          H  
ATOM    548 2HB  ALA A  39       7.506   0.778  27.405  1.00 26.740          H  
ATOM    549 3HB  ALA A  39       9.062   0.054  26.977  1.00 26.740          H  
ATOM    550  N   LYS A  40       8.446  -3.058  27.820  1.00 16.370          N  
ATOM    551  CA  LYS A  40       9.098  -4.369  27.729  1.00 16.740          C  
ATOM    552  C   LYS A  40      10.596  -4.131  27.470  1.00 16.470          C  
ATOM    553  O   LYS A  40      10.966  -3.331  26.603  1.00 16.500          O  
ATOM    554  CB  LYS A  40       8.439  -5.199  26.613  1.00 23.290          C  
ATOM    555  CG  LYS A  40       6.898  -5.452  26.792  1.00 23.290          C  
ATOM    556  CD  LYS A  40       6.557  -6.400  27.952  1.00 23.290          C  
ATOM    557  CE  LYS A  40       5.038  -6.624  28.078  1.00 23.290          C  
ATOM    558  NZ  LYS A  40       4.654  -7.430  29.314  1.00 23.290          N  
ATOM    559  H   LYS A  40       7.650  -2.858  27.237  1.00 19.640          H  
ATOM    560  HA  LYS A  40       9.005  -4.894  28.681  1.00 20.090          H  
ATOM    561 1HB  LYS A  40       8.564  -4.685  25.663  1.00 27.950          H  
ATOM    562 2HB  LYS A  40       8.938  -6.172  26.537  1.00 27.950          H  
ATOM    563 1HG  LYS A  40       6.394  -4.505  26.961  1.00 27.950          H  
ATOM    564 2HG  LYS A  40       6.507  -5.881  25.872  1.00 27.950          H  
ATOM    565 1HD  LYS A  40       7.020  -7.364  27.757  1.00 27.950          H  
ATOM    566 2HD  LYS A  40       6.934  -6.010  28.895  1.00 27.950          H  
ATOM    567 1HE  LYS A  40       4.555  -5.651  28.135  1.00 27.950          H  
ATOM    568 2HE  LYS A  40       4.677  -7.148  27.193  1.00 27.950          H  
ATOM    569 1HZ  LYS A  40       3.660  -7.530  29.360  1.00 27.950          H  
ATOM    570 2HZ  LYS A  40       5.064  -8.374  29.334  1.00 27.950          H  
ATOM    571 3HZ  LYS A  40       4.977  -6.964  30.157  1.00 27.950          H  
ATOM    572  N   THR A  41      11.454  -4.821  28.233  1.00 16.320          N  
ATOM    573  CA  THR A  41      12.897  -4.576  28.161  1.00 16.240          C  
ATOM    574  C   THR A  41      13.782  -5.765  27.849  1.00 15.870          C  
ATOM    575  O   THR A  41      13.313  -6.830  27.438  1.00 16.030          O  
ATOM    576  CB  THR A  41      13.374  -3.957  29.489  1.00 22.770          C  
ATOM    577  OG1 THR A  41      14.713  -3.475  29.329  1.00 22.770          O  
ATOM    578  CG2 THR A  41      13.338  -4.965  30.623  1.00 22.770          C  
ATOM    579  H   THR A  41      11.084  -5.504  28.902  1.00 19.580          H  
ATOM    580  HA  THR A  41      13.069  -3.851  27.370  1.00 19.490          H  
ATOM    581  HB  THR A  41      12.723  -3.143  29.758  1.00 27.320          H  
ATOM    582  HG1 THR A  41      14.811  -2.627  29.854  1.00 27.320          H  
ATOM    583 1HG2 THR A  41      13.678  -4.485  31.533  1.00 27.320          H  
ATOM    584 2HG2 THR A  41      12.319  -5.324  30.760  1.00 27.320          H  
ATOM    585 3HG2 THR A  41      13.978  -5.798  30.415  1.00 27.320          H  
ATOM    586  N   LYS A  42      15.084  -5.534  27.961  1.00 15.520          N  
ATOM    587  CA  LYS A  42      16.092  -6.538  27.706  1.00 15.290          C  
ATOM    588  C   LYS A  42      17.353  -6.293  28.542  1.00 15.230          C  
ATOM    589  O   LYS A  42      17.588  -5.184  29.030  1.00 15.370          O  
ATOM    590  CB  LYS A  42      16.434  -6.604  26.205  1.00 21.500          C  
ATOM    591  CG  LYS A  42      17.409  -5.529  25.684  1.00 21.500          C  
ATOM    592  CD  LYS A  42      16.699  -4.264  25.185  1.00 21.500          C  
ATOM    593  CE  LYS A  42      17.716  -3.161  24.845  1.00 21.500          C  
ATOM    594  NZ  LYS A  42      18.384  -2.600  26.073  1.00 21.500          N  
ATOM    595  H   LYS A  42      15.365  -4.620  28.309  1.00 18.620          H  
ATOM    596  HA  LYS A  42      15.684  -7.486  28.013  1.00 18.350          H  
ATOM    597 1HB  LYS A  42      16.881  -7.578  25.980  1.00 25.800          H  
ATOM    598 2HB  LYS A  42      15.515  -6.533  25.624  1.00 25.800          H  
ATOM    599 1HG  LYS A  42      18.121  -5.256  26.450  1.00 25.800          H  
ATOM    600 2HG  LYS A  42      17.969  -5.962  24.872  1.00 25.800          H  
ATOM    601 1HD  LYS A  42      16.113  -4.499  24.292  1.00 25.800          H  
ATOM    602 2HD  LYS A  42      16.024  -3.887  25.950  1.00 25.800          H  
ATOM    603 1HE  LYS A  42      18.479  -3.575  24.189  1.00 25.800          H  
ATOM    604 2HE  LYS A  42      17.203  -2.356  24.324  1.00 25.800          H  
ATOM    605 1HZ  LYS A  42      19.040  -1.884  25.806  1.00 25.800          H  
ATOM    606 2HZ  LYS A  42      17.686  -2.199  26.691  1.00 25.800          H  
ATOM    607 3HZ  LYS A  42      18.874  -3.341  26.565  1.00 25.800          H  
ATOM    608  N   SER A  43      18.199  -7.313  28.626  1.00 15.170          N  
ATOM    609  CA  SER A  43      19.472  -7.269  29.338  1.00 15.230          C  
ATOM    610  C   SER A  43      20.359  -6.082  28.938  1.00 15.140          C  
ATOM    611  O   SER A  43      20.495  -5.733  27.758  1.00 15.100          O  
ATOM    612  CB  SER A  43      20.219  -8.563  29.111  1.00 21.300          C  
ATOM    613  OG  SER A  43      21.467  -8.536  29.731  1.00 21.300          O  
ATOM    614  H   SER A  43      17.897  -8.192  28.213  1.00 18.200          H  
ATOM    615  HA  SER A  43      19.255  -7.182  30.402  1.00 18.280          H  
ATOM    616 1HB  SER A  43      19.632  -9.390  29.502  1.00 25.560          H  
ATOM    617 2HB  SER A  43      20.342  -8.728  28.041  1.00 25.560          H  
ATOM    618  HG  SER A  43      21.892  -9.367  29.500  1.00 25.560          H  
ATOM    619  N   LYS A  44      20.940  -5.456  29.962  1.00 15.270          N  
ATOM    620  CA  LYS A  44      21.820  -4.292  29.871  1.00 15.350          C  
ATOM    621  C   LYS A  44      23.174  -4.596  29.217  1.00 14.730          C  
ATOM    622  O   LYS A  44      23.737  -5.674  29.411  1.00 14.700          O  
ATOM    623  CB  LYS A  44      22.019  -3.722  31.278  1.00 21.460          C  
ATOM    624  CG  LYS A  44      22.784  -2.414  31.358  1.00 21.460          C  
ATOM    625  CD  LYS A  44      22.813  -1.895  32.782  1.00 21.460          C  
ATOM    626  CE  LYS A  44      23.565  -0.586  32.873  1.00 21.460          C  
ATOM    627  NZ  LYS A  44      23.575  -0.056  34.251  1.00 21.460          N  
ATOM    628  H   LYS A  44      20.757  -5.837  30.879  1.00 18.320          H  
ATOM    629  HA  LYS A  44      21.320  -3.539  29.261  1.00 18.420          H  
ATOM    630 1HB  LYS A  44      21.043  -3.561  31.737  1.00 25.750          H  
ATOM    631 2HB  LYS A  44      22.552  -4.451  31.887  1.00 25.750          H  
ATOM    632 1HG  LYS A  44      23.810  -2.559  31.029  1.00 25.750          H  
ATOM    633 2HG  LYS A  44      22.307  -1.668  30.716  1.00 25.750          H  
ATOM    634 1HD  LYS A  44      21.789  -1.730  33.132  1.00 25.750          H  
ATOM    635 2HD  LYS A  44      23.291  -2.629  33.429  1.00 25.750          H  
ATOM    636 1HE  LYS A  44      24.594  -0.731  32.539  1.00 25.750          H  
ATOM    637 2HE  LYS A  44      23.081   0.148  32.224  1.00 25.750          H  
ATOM    638 1HZ  LYS A  44      24.056   0.841  34.279  1.00 25.750          H  
ATOM    639 2HZ  LYS A  44      22.607   0.120  34.567  1.00 25.750          H  
ATOM    640 3HZ  LYS A  44      24.020  -0.694  34.881  1.00 25.750          H  
ATOM    641  N   LYS A  45      23.698  -3.629  28.455  1.00 14.390          N  
ATOM    642  CA  LYS A  45      25.014  -3.758  27.831  1.00 13.930          C  
ATOM    643  C   LYS A  45      26.147  -3.648  28.843  1.00 13.460          C  
ATOM    644  O   LYS A  45      26.045  -2.935  29.842  1.00 13.350          O  
ATOM    645  CB  LYS A  45      25.239  -2.703  26.742  1.00 19.690          C  
ATOM    646  CG  LYS A  45      24.389  -2.850  25.480  1.00 19.690          C  
ATOM    647  CD  LYS A  45      24.763  -1.764  24.443  1.00 19.690          C  
ATOM    648  CE  LYS A  45      23.979  -1.914  23.135  1.00 19.690          C  
ATOM    649  NZ  LYS A  45      24.332  -0.837  22.120  1.00 19.690          N  
ATOM    650  H   LYS A  45      23.171  -2.776  28.332  1.00 17.270          H  
ATOM    651  HA  LYS A  45      25.077  -4.746  27.373  1.00 16.720          H  
ATOM    652 1HB  LYS A  45      25.044  -1.716  27.158  1.00 23.620          H  
ATOM    653 2HB  LYS A  45      26.290  -2.720  26.441  1.00 23.620          H  
ATOM    654 1HG  LYS A  45      24.555  -3.837  25.047  1.00 23.620          H  
ATOM    655 2HG  LYS A  45      23.334  -2.761  25.738  1.00 23.620          H  
ATOM    656 1HD  LYS A  45      24.558  -0.777  24.859  1.00 23.620          H  
ATOM    657 2HD  LYS A  45      25.829  -1.826  24.219  1.00 23.620          H  
ATOM    658 1HE  LYS A  45      24.199  -2.888  22.704  1.00 23.620          H  
ATOM    659 2HE  LYS A  45      22.913  -1.856  23.352  1.00 23.620          H  
ATOM    660 1HZ  LYS A  45      23.792  -0.980  21.277  1.00 23.620          H  
ATOM    661 2HZ  LYS A  45      24.120   0.083  22.488  1.00 23.620          H  
ATOM    662 3HZ  LYS A  45      25.311  -0.854  21.870  1.00 23.620          H  
ATOM    663  N   ILE A  46      27.249  -4.323  28.547  1.00 13.340          N  
ATOM    664  CA  ILE A  46      28.452  -4.247  29.360  1.00 13.050          C  
ATOM    665  C   ILE A  46      29.267  -3.016  28.988  1.00 12.570          C  
ATOM    666  O   ILE A  46      29.561  -2.793  27.815  1.00 12.760          O  
ATOM    667  CB  ILE A  46      29.301  -5.526  29.195  1.00 18.390          C  
ATOM    668  CG1 ILE A  46      28.476  -6.742  29.703  1.00 18.390          C  
ATOM    669  CG2 ILE A  46      30.641  -5.388  29.960  1.00 18.390          C  
ATOM    670  CD1 ILE A  46      29.058  -8.101  29.358  1.00 18.390          C  
ATOM    671  H   ILE A  46      27.253  -4.896  27.715  1.00 16.010          H  
ATOM    672  HA  ILE A  46      28.158  -4.159  30.406  1.00 15.660          H  
ATOM    673  HB  ILE A  46      29.509  -5.686  28.138  1.00 22.060          H  
ATOM    674 1HG1 ILE A  46      28.387  -6.672  30.785  1.00 22.060          H  
ATOM    675 2HG1 ILE A  46      27.475  -6.689  29.276  1.00 22.060          H  
ATOM    676 1HG2 ILE A  46      31.238  -6.283  29.835  1.00 22.060          H  
ATOM    677 2HG2 ILE A  46      31.212  -4.540  29.575  1.00 22.060          H  
ATOM    678 3HG2 ILE A  46      30.439  -5.236  31.017  1.00 22.060          H  
ATOM    679 1HD1 ILE A  46      28.404  -8.879  29.752  1.00 22.060          H  
ATOM    680 2HD1 ILE A  46      29.126  -8.202  28.274  1.00 22.060          H  
ATOM    681 3HD1 ILE A  46      30.044  -8.217  29.792  1.00 22.060          H  
ATOM    682  N   TRP A  47      29.623  -2.221  29.990  1.00 12.110          N  
ATOM    683  CA  TRP A  47      30.408  -1.010  29.789  1.00 11.790          C  
ATOM    684  C   TRP A  47      31.856  -1.261  29.408  1.00 11.500          C  
ATOM    685  O   TRP A  47      32.506  -2.174  29.935  1.00 11.300          O  
ATOM    686  CB  TRP A  47      30.441  -0.168  31.062  1.00 16.630          C  
ATOM    687  CG  TRP A  47      29.189   0.529  31.423  1.00 16.630          C  
ATOM    688  CD1 TRP A  47      27.985   0.522  30.779  1.00 16.630          C  
ATOM    689  CD2 TRP A  47      29.026   1.375  32.574  1.00 16.630          C  
ATOM    690  NE1 TRP A  47      27.094   1.323  31.449  1.00 16.630          N  
ATOM    691  CE2 TRP A  47      27.716   1.852  32.552  1.00 16.630          C  
ATOM    692  CE3 TRP A  47      29.881   1.763  33.609  1.00 16.630          C  
ATOM    693  CZ2 TRP A  47      27.234   2.710  33.526  1.00 16.630          C  
ATOM    694  CZ3 TRP A  47      29.404   2.621  34.582  1.00 16.630          C  
ATOM    695  CH2 TRP A  47      28.116   3.084  34.544  1.00 16.630          C  
ATOM    696  H   TRP A  47      29.323  -2.467  30.923  1.00 14.530          H  
ATOM    697  HA  TRP A  47      29.947  -0.435  28.986  1.00 14.150          H  
ATOM    698 1HB  TRP A  47      30.710  -0.803  31.899  1.00 19.960          H  
ATOM    699 2HB  TRP A  47      31.233   0.583  30.970  1.00 19.960          H  
ATOM    700  HD1 TRP A  47      27.759  -0.029  29.865  1.00 19.960          H  
ATOM    701  HE1 TRP A  47      26.137   1.496  31.172  1.00 19.960          H  
ATOM    702  HE3 TRP A  47      30.911   1.410  33.647  1.00 19.960          H  
ATOM    703  HZ2 TRP A  47      26.205   3.091  33.514  1.00 19.960          H  
ATOM    704  HZ3 TRP A  47      30.089   2.923  35.377  1.00 19.960          H  
ATOM    705  HH2 TRP A  47      27.772   3.761  35.325  1.00 19.960          H  
ATOM    706  N   ASP A  48      32.365  -0.400  28.529  1.00 11.670          N  
ATOM    707  CA  ASP A  48      33.763  -0.381  28.129  1.00 11.610          C  
ATOM    708  C   ASP A  48      34.507   0.443  29.169  1.00 11.550          C  
ATOM    709  O   ASP A  48      33.874   1.012  30.065  1.00 11.800          O  
ATOM    710  CB  ASP A  48      33.901   0.234  26.713  1.00 16.280          C  
ATOM    711  CG  ASP A  48      35.227  -0.113  25.952  1.00 16.280          C  
ATOM    712  OD1 ASP A  48      36.190  -0.436  26.609  1.00 16.280          O  
ATOM    713  OD2 ASP A  48      35.260  -0.017  24.740  1.00 16.280          O  
ATOM    714  H   ASP A  48      31.750   0.293  28.129  1.00 14.000          H  
ATOM    715  HA  ASP A  48      34.159  -1.398  28.130  1.00 13.930          H  
ATOM    716 1HB  ASP A  48      33.065  -0.110  26.103  1.00 19.530          H  
ATOM    717 2HB  ASP A  48      33.819   1.320  26.781  1.00 19.530          H  
ATOM    718  N   GLU A  49      35.817   0.585  28.998  1.00 11.430          N  
ATOM    719  CA  GLU A  49      36.677   1.319  29.926  1.00 11.600          C  
ATOM    720  C   GLU A  49      36.279   2.790  30.005  1.00 11.560          C  
ATOM    721  O   GLU A  49      36.503   3.462  31.006  1.00 11.680          O  
ATOM    722  CB  GLU A  49      38.146   1.153  29.536  1.00 16.170          C  
ATOM    723  CG  GLU A  49      38.688  -0.257  29.731  1.00 16.170          C  
ATOM    724  CD  GLU A  49      40.142  -0.396  29.340  1.00 16.170          C  
ATOM    725  OE1 GLU A  49      40.748   0.594  29.011  1.00 16.170          O  
ATOM    726  OE2 GLU A  49      40.646  -1.493  29.385  1.00 16.170          O  
ATOM    727  H   GLU A  49      36.236   0.101  28.202  1.00 13.720          H  
ATOM    728  HA  GLU A  49      36.554   0.884  30.909  1.00 13.920          H  
ATOM    729 1HB  GLU A  49      38.275   1.386  28.494  1.00 19.410          H  
ATOM    730 2HB  GLU A  49      38.759   1.824  30.114  1.00 19.410          H  
ATOM    731 1HG  GLU A  49      38.577  -0.534  30.778  1.00 19.410          H  
ATOM    732 2HG  GLU A  49      38.091  -0.948  29.135  1.00 19.410          H  
ATOM    733  N   ALA A  50      35.581   3.276  28.995  1.00 11.580          N  
ATOM    734  CA  ALA A  50      35.145   4.662  28.914  1.00 11.750          C  
ATOM    735  C   ALA A  50      34.374   5.121  30.143  1.00 11.570          C  
ATOM    736  O   ALA A  50      34.462   6.290  30.516  1.00 11.830          O  
ATOM    737  CB  ALA A  50      34.246   4.837  27.722  1.00 16.380          C  
ATOM    738  H   ALA A  50      35.392   2.646  28.226  1.00 13.900          H  
ATOM    739  HA  ALA A  50      36.016   5.297  28.803  1.00 14.100          H  
ATOM    740 1HB  ALA A  50      33.932   5.867  27.660  1.00 19.660          H  
ATOM    741 2HB  ALA A  50      34.761   4.557  26.813  1.00 19.660          H  
ATOM    742 3HB  ALA A  50      33.372   4.205  27.850  1.00 19.660          H  
ATOM    743  N   GLU A  51      33.594   4.222  30.752  1.00 11.300          N  
ATOM    744  CA  GLU A  51      32.784   4.586  31.907  1.00 11.310          C  
ATOM    745  C   GLU A  51      33.302   3.954  33.207  1.00 11.200          C  
ATOM    746  O   GLU A  51      32.594   3.932  34.218  1.00 11.460          O  
ATOM    747  CB  GLU A  51      31.333   4.176  31.661  1.00 15.830          C  
ATOM    748  CG  GLU A  51      30.689   4.805  30.430  1.00 15.830          C  
ATOM    749  CD  GLU A  51      30.642   6.302  30.466  1.00 15.830          C  
ATOM    750  OE1 GLU A  51      30.463   6.861  31.522  1.00 15.830          O  
ATOM    751  OE2 GLU A  51      30.796   6.903  29.418  1.00 15.830          O  
ATOM    752  H   GLU A  51      33.563   3.253  30.427  1.00 13.560          H  
ATOM    753  HA  GLU A  51      32.819   5.666  32.029  1.00 13.570          H  
ATOM    754 1HB  GLU A  51      31.290   3.101  31.522  1.00 19.000          H  
ATOM    755 2HB  GLU A  51      30.728   4.428  32.528  1.00 19.000          H  
ATOM    756 1HG  GLU A  51      31.248   4.493  29.552  1.00 19.000          H  
ATOM    757 2HG  GLU A  51      29.673   4.415  30.338  1.00 19.000          H  
ATOM    758  N   ARG A  52      34.531   3.436  33.190  1.00 11.020          N  
ATOM    759  CA  ARG A  52      35.091   2.747  34.348  1.00 11.150          C  
ATOM    760  C   ARG A  52      36.304   3.474  34.946  1.00 11.450          C  
ATOM    761  O   ARG A  52      36.980   4.256  34.274  1.00 11.440          O  
ATOM    762  CB  ARG A  52      35.486   1.334  33.944  1.00 15.560          C  
ATOM    763  CG  ARG A  52      34.311   0.431  33.487  1.00 15.560          C  
ATOM    764  CD  ARG A  52      34.794  -0.914  33.031  1.00 15.560          C  
ATOM    765  NE  ARG A  52      33.718  -1.766  32.531  1.00 15.560          N  
ATOM    766  CZ  ARG A  52      32.952  -2.593  33.261  1.00 15.560          C  
ATOM    767  NH1 ARG A  52      33.094  -2.705  34.572  1.00 15.560          N  
ATOM    768  NH2 ARG A  52      32.052  -3.298  32.621  1.00 15.560          N  
ATOM    769  H   ARG A  52      35.104   3.522  32.345  1.00 13.220          H  
ATOM    770  HA  ARG A  52      34.320   2.683  35.114  1.00 13.380          H  
ATOM    771 1HB  ARG A  52      36.205   1.388  33.135  1.00 18.670          H  
ATOM    772 2HB  ARG A  52      35.973   0.839  34.779  1.00 18.670          H  
ATOM    773 1HG  ARG A  52      33.608   0.295  34.307  1.00 18.670          H  
ATOM    774 2HG  ARG A  52      33.792   0.903  32.649  1.00 18.670          H  
ATOM    775 1HD  ARG A  52      35.500  -0.773  32.218  1.00 18.670          H  
ATOM    776 2HD  ARG A  52      35.293  -1.425  33.847  1.00 18.670          H  
ATOM    777  HE  ARG A  52      33.519  -1.765  31.516  1.00 18.670          H  
ATOM    778 1HH1 ARG A  52      33.791  -2.163  35.055  1.00 18.670          H  
ATOM    779 2HH1 ARG A  52      32.505  -3.339  35.093  1.00 18.670          H  
ATOM    780 1HH2 ARG A  52      31.997  -3.173  31.593  1.00 18.670          H  
ATOM    781 2HH2 ARG A  52      31.454  -3.943  33.112  1.00 18.670          H  
ATOM    782  N   ARG A  53      36.661   3.124  36.193  1.00 11.860          N  
ATOM    783  CA  ARG A  53      37.795   3.752  36.897  1.00 12.350          C  
ATOM    784  C   ARG A  53      39.146   3.310  36.329  1.00 12.090          C  
ATOM    785  O   ARG A  53      40.201   3.800  36.711  1.00 12.250          O  
ATOM    786  CB  ARG A  53      37.753   3.414  38.382  1.00 17.090          C  
ATOM    787  CG  ARG A  53      36.525   3.928  39.161  1.00 17.090          C  
ATOM    788  CD  ARG A  53      36.522   5.411  39.365  1.00 17.090          C  
ATOM    789  NE  ARG A  53      35.405   5.818  40.219  1.00 17.090          N  
ATOM    790  CZ  ARG A  53      35.051   7.092  40.525  1.00 17.090          C  
ATOM    791  NH1 ARG A  53      35.715   8.136  40.050  1.00 17.090          N  
ATOM    792  NH2 ARG A  53      34.009   7.291  41.324  1.00 17.090          N  
ATOM    793  H   ARG A  53      36.091   2.450  36.689  1.00 14.230          H  
ATOM    794  HA  ARG A  53      37.717   4.834  36.781  1.00 14.820          H  
ATOM    795 1HB  ARG A  53      37.801   2.335  38.510  1.00 20.510          H  
ATOM    796 2HB  ARG A  53      38.636   3.840  38.863  1.00 20.510          H  
ATOM    797 1HG  ARG A  53      35.618   3.670  38.619  1.00 20.510          H  
ATOM    798 2HG  ARG A  53      36.503   3.458  40.144  1.00 20.510          H  
ATOM    799 1HD  ARG A  53      37.451   5.712  39.847  1.00 20.510          H  
ATOM    800 2HD  ARG A  53      36.424   5.921  38.408  1.00 20.510          H  
ATOM    801  HE  ARG A  53      34.850   5.077  40.622  1.00 20.510          H  
ATOM    802 1HH1 ARG A  53      36.529   8.025  39.421  1.00 20.510          H  
ATOM    803 2HH1 ARG A  53      35.428   9.069  40.295  1.00 20.510          H  
ATOM    804 1HH2 ARG A  53      33.496   6.501  41.692  1.00 20.510          H  
ATOM    805 2HH2 ARG A  53      33.726   8.229  41.565  1.00 20.510          H  
ATOM    806  N   ARG A  54      39.117   2.383  35.392  1.00 11.790          N  
ATOM    807  CA  ARG A  54      40.317   1.902  34.739  1.00 11.720          C  
ATOM    808  C   ARG A  54      41.031   3.046  34.029  1.00 11.320          C  
ATOM    809  O   ARG A  54      42.264   3.089  33.965  1.00 11.450          O  
ATOM    810  CB  ARG A  54      39.986   0.801  33.738  1.00 16.440          C  
ATOM    811  CG  ARG A  54      41.179   0.226  32.950  1.00 16.440          C  
ATOM    812  CD  ARG A  54      42.166  -0.503  33.810  1.00 16.440          C  
ATOM    813  NE  ARG A  54      43.292  -0.984  33.022  1.00 16.440          N  
ATOM    814  CZ  ARG A  54      43.362  -2.143  32.337  1.00 16.440          C  
ATOM    815  NH1 ARG A  54      42.361  -3.008  32.321  1.00 16.440          N  
ATOM    816  NH2 ARG A  54      44.473  -2.386  31.670  1.00 16.440          N  
ATOM    817  H   ARG A  54      38.218   2.021  35.120  1.00 14.150          H  
ATOM    818  HA  ARG A  54      40.978   1.500  35.506  1.00 14.060          H  
ATOM    819 1HB  ARG A  54      39.502  -0.024  34.253  1.00 19.720          H  
ATOM    820 2HB  ARG A  54      39.276   1.188  33.001  1.00 19.720          H  
ATOM    821 1HG  ARG A  54      40.802  -0.482  32.217  1.00 19.720          H  
ATOM    822 2HG  ARG A  54      41.702   1.022  32.422  1.00 19.720          H  
ATOM    823 1HD  ARG A  54      42.569   0.177  34.558  1.00 19.720          H  
ATOM    824 2HD  ARG A  54      41.694  -1.346  34.305  1.00 19.720          H  
ATOM    825  HE  ARG A  54      44.127  -0.380  32.957  1.00 19.720          H  
ATOM    826 1HH1 ARG A  54      41.511  -2.811  32.823  1.00 19.720          H  
ATOM    827 2HH1 ARG A  54      42.441  -3.864  31.792  1.00 19.720          H  
ATOM    828 1HH2 ARG A  54      45.222  -1.675  31.705  1.00 19.720          H  
ATOM    829 2HH2 ARG A  54      44.582  -3.230  31.134  1.00 19.720          H  
ATOM    830  N   LEU A  55      40.288   4.015  33.497  1.00 10.980          N  
ATOM    831  CA  LEU A  55      40.990   5.039  32.744  1.00 10.820          C  
ATOM    832  C   LEU A  55      41.595   6.099  33.646  1.00 11.120          C  
ATOM    833  O   LEU A  55      42.241   7.026  33.168  1.00 11.140          O  
ATOM    834  CB  LEU A  55      40.091   5.672  31.688  1.00 15.210          C  
ATOM    835  CG  LEU A  55      39.573   4.718  30.566  1.00 15.210          C  
ATOM    836  CD1 LEU A  55      38.633   5.484  29.659  1.00 15.210          C  
ATOM    837  CD2 LEU A  55      40.739   4.092  29.752  1.00 15.210          C  
ATOM    838  H   LEU A  55      39.262   4.024  33.577  1.00 13.180          H  
ATOM    839  HA  LEU A  55      41.818   4.570  32.231  1.00 12.980          H  
ATOM    840 1HB  LEU A  55      39.225   6.114  32.185  1.00 18.250          H  
ATOM    841 2HB  LEU A  55      40.650   6.452  31.216  1.00 18.250          H  
ATOM    842  HG  LEU A  55      39.000   3.924  31.028  1.00 18.250          H  
ATOM    843 1HD1 LEU A  55      38.256   4.809  28.928  1.00 18.250          H  
ATOM    844 2HD1 LEU A  55      37.807   5.882  30.256  1.00 18.250          H  
ATOM    845 3HD1 LEU A  55      39.133   6.285  29.168  1.00 18.250          H  
ATOM    846 1HD2 LEU A  55      40.326   3.433  28.985  1.00 18.250          H  
ATOM    847 2HD2 LEU A  55      41.328   4.854  29.281  1.00 18.250          H  
ATOM    848 3HD2 LEU A  55      41.381   3.499  30.394  1.00 18.250          H  
ATOM    849  N   GLU A  56      41.422   5.962  34.961  1.00 11.520          N  
ATOM    850  CA  GLU A  56      42.040   6.886  35.886  1.00 12.050          C  
ATOM    851  C   GLU A  56      43.433   6.346  36.229  1.00 12.310          C  
ATOM    852  O   GLU A  56      44.217   7.000  36.922  1.00 12.620          O  
ATOM    853  CB  GLU A  56      41.176   7.048  37.138  1.00 16.660          C  
ATOM    854  CG  GLU A  56      39.807   7.691  36.873  1.00 16.660          C  
ATOM    855  CD  GLU A  56      38.946   7.778  38.106  1.00 16.660          C  
ATOM    856  OE1 GLU A  56      39.342   7.251  39.110  1.00 16.660          O  
ATOM    857  OE2 GLU A  56      37.883   8.349  38.036  1.00 16.660          O  
ATOM    858  H   GLU A  56      40.883   5.187  35.355  1.00 13.820          H  
ATOM    859  HA  GLU A  56      42.151   7.857  35.405  1.00 14.460          H  
ATOM    860 1HB  GLU A  56      41.012   6.071  37.592  1.00 19.990          H  
ATOM    861 2HB  GLU A  56      41.703   7.662  37.867  1.00 19.990          H  
ATOM    862 1HG  GLU A  56      39.961   8.691  36.471  1.00 19.990          H  
ATOM    863 2HG  GLU A  56      39.289   7.101  36.115  1.00 19.990          H  
ATOM    864  N   LEU A  57      43.717   5.122  35.756  1.00 12.330          N  
ATOM    865  CA  LEU A  57      44.981   4.447  35.980  1.00 12.770          C  
ATOM    866  C   LEU A  57      45.807   4.425  34.688  1.00 12.440          C  
ATOM    867  O   LEU A  57      47.036   4.536  34.725  1.00 12.820          O  
ATOM    868  CB  LEU A  57      44.699   3.011  36.433  1.00 17.700          C  
ATOM    869  CG  LEU A  57      43.850   2.854  37.731  1.00 17.700          C  
ATOM    870  CD1 LEU A  57      43.587   1.376  37.961  1.00 17.700          C  
ATOM    871  CD2 LEU A  57      44.571   3.479  38.933  1.00 17.700          C  
ATOM    872  H   LEU A  57      43.025   4.633  35.195  1.00 14.800          H  
ATOM    873  HA  LEU A  57      45.550   4.987  36.731  1.00 15.320          H  
ATOM    874 1HB  LEU A  57      44.170   2.497  35.628  1.00 21.240          H  
ATOM    875 2HB  LEU A  57      45.652   2.507  36.588  1.00 21.240          H  
ATOM    876  HG  LEU A  57      42.882   3.350  37.593  1.00 21.240          H  
ATOM    877 1HD1 LEU A  57      42.973   1.253  38.852  1.00 21.240          H  
ATOM    878 2HD1 LEU A  57      43.061   0.963  37.101  1.00 21.240          H  
ATOM    879 3HD1 LEU A  57      44.532   0.851  38.095  1.00 21.240          H  
ATOM    880 1HD2 LEU A  57      43.955   3.352  39.823  1.00 21.240          H  
ATOM    881 2HD2 LEU A  57      45.532   2.986  39.084  1.00 21.240          H  
ATOM    882 3HD2 LEU A  57      44.731   4.542  38.765  1.00 21.240          H  
ATOM    883  N   GLU A  58      45.113   4.289  33.551  1.00 11.850          N  
ATOM    884  CA  GLU A  58      45.740   4.198  32.232  1.00 11.710          C  
ATOM    885  C   GLU A  58      46.181   5.547  31.677  1.00 11.640          C  
ATOM    886  O   GLU A  58      45.658   6.600  32.036  1.00 11.730          O  
ATOM    887  CB  GLU A  58      44.802   3.533  31.223  1.00 16.450          C  
ATOM    888  CG  GLU A  58      44.486   2.074  31.508  1.00 16.450          C  
ATOM    889  CD  GLU A  58      45.690   1.178  31.378  1.00 16.450          C  
ATOM    890  OE1 GLU A  58      46.495   1.407  30.512  1.00 16.450          O  
ATOM    891  OE2 GLU A  58      45.797   0.256  32.157  1.00 16.450          O  
ATOM    892  H   GLU A  58      44.103   4.180  33.615  1.00 14.220          H  
ATOM    893  HA  GLU A  58      46.629   3.574  32.324  1.00 14.050          H  
ATOM    894 1HB  GLU A  58      43.861   4.074  31.206  1.00 19.740          H  
ATOM    895 2HB  GLU A  58      45.222   3.607  30.232  1.00 19.740          H  
ATOM    896 1HG  GLU A  58      44.103   1.994  32.522  1.00 19.740          H  
ATOM    897 2HG  GLU A  58      43.703   1.736  30.826  1.00 19.740          H  
ATOM    898  N   ALA A  59      47.131   5.504  30.751  1.00 11.650          N  
ATOM    899  CA  ALA A  59      47.646   6.700  30.087  1.00 11.830          C  
ATOM    900  C   ALA A  59      46.559   7.470  29.343  1.00 12.080          C  
ATOM    901  O   ALA A  59      45.666   6.873  28.722  1.00 12.160          O  
ATOM    902  CB  ALA A  59      48.745   6.312  29.118  1.00 16.490          C  
ATOM    903  H   ALA A  59      47.522   4.597  30.521  1.00 13.980          H  
ATOM    904  HA  ALA A  59      48.057   7.362  30.854  1.00 14.200          H  
ATOM    905 1HB  ALA A  59      49.148   7.211  28.649  1.00 19.790          H  
ATOM    906 2HB  ALA A  59      49.538   5.798  29.656  1.00 19.790          H  
ATOM    907 3HB  ALA A  59      48.333   5.650  28.363  1.00 19.790          H  
ATOM    908  N   GLU A  60      46.698   8.801  29.327  1.00 12.370          N  
ATOM    909  CA  GLU A  60      45.770   9.719  28.666  1.00 12.820          C  
ATOM    910  C   GLU A  60      45.670   9.499  27.156  1.00 12.630          C  
ATOM    911  O   GLU A  60      44.665   9.849  26.523  1.00 12.970          O  
ATOM    912  CB  GLU A  60      46.177  11.172  28.961  1.00 17.770          C  
ATOM    913  CG  GLU A  60      47.554  11.631  28.395  1.00 17.770          C  
ATOM    914  CD  GLU A  60      48.736  11.301  29.287  1.00 17.770          C  
ATOM    915  OE1 GLU A  60      48.617  10.407  30.097  1.00 17.770          O  
ATOM    916  OE2 GLU A  60      49.750  11.936  29.152  1.00 17.770          O  
ATOM    917  H   GLU A  60      47.477   9.216  29.851  1.00 14.840          H  
ATOM    918  HA  GLU A  60      44.791   9.559  29.103  1.00 15.380          H  
ATOM    919 1HB  GLU A  60      45.419  11.844  28.560  1.00 21.320          H  
ATOM    920 2HB  GLU A  60      46.201  11.322  30.040  1.00 21.320          H  
ATOM    921 1HG  GLU A  60      47.726  11.204  27.417  1.00 21.320          H  
ATOM    922 2HG  GLU A  60      47.513  12.711  28.268  1.00 21.320          H  
ATOM    923  N   LYS A  61      46.706   8.879  26.585  1.00 12.250          N  
ATOM    924  CA  LYS A  61      46.772   8.571  25.161  1.00 12.240          C  
ATOM    925  C   LYS A  61      45.754   7.492  24.808  1.00 11.590          C  
ATOM    926  O   LYS A  61      45.459   7.268  23.636  1.00 11.550          O  
ATOM    927  CB  LYS A  61      48.181   8.118  24.754  1.00 17.140          C  
ATOM    928  CG  LYS A  61      48.576   6.745  25.266  1.00 17.140          C  
ATOM    929  CD  LYS A  61      50.011   6.384  24.918  1.00 17.140          C  
ATOM    930  CE  LYS A  61      50.363   4.977  25.410  1.00 17.140          C  
ATOM    931  NZ  LYS A  61      51.778   4.613  25.094  1.00 17.140          N  
ATOM    932  H   LYS A  61      47.481   8.634  27.186  1.00 14.700          H  
ATOM    933  HA  LYS A  61      46.519   9.471  24.598  1.00 14.690          H  
ATOM    934 1HB  LYS A  61      48.255   8.105  23.666  1.00 20.570          H  
ATOM    935 2HB  LYS A  61      48.910   8.838  25.125  1.00 20.570          H  
ATOM    936 1HG  LYS A  61      48.429   6.704  26.325  1.00 20.570          H  
ATOM    937 2HG  LYS A  61      47.937   6.004  24.795  1.00 20.570          H  
ATOM    938 1HD  LYS A  61      50.141   6.425  23.836  1.00 20.570          H  
ATOM    939 2HD  LYS A  61      50.691   7.101  25.378  1.00 20.570          H  
ATOM    940 1HE  LYS A  61      50.217   4.930  26.489  1.00 20.570          H  
ATOM    941 2HE  LYS A  61      49.696   4.257  24.935  1.00 20.570          H  
ATOM    942 1HZ  LYS A  61      51.974   3.680  25.432  1.00 20.570          H  
ATOM    943 2HZ  LYS A  61      51.920   4.642  24.094  1.00 20.570          H  
ATOM    944 3HZ  LYS A  61      52.405   5.267  25.540  1.00 20.570          H  
ATOM    945  N   LEU A  62      45.277   6.776  25.826  1.00 11.260          N  
ATOM    946  CA  LEU A  62      44.310   5.722  25.661  1.00 10.850          C  
ATOM    947  C   LEU A  62      42.966   6.262  26.111  1.00 10.680          C  
ATOM    948  O   LEU A  62      41.970   6.136  25.400  1.00 11.040          O  
ATOM    949  CB  LEU A  62      44.710   4.533  26.540  1.00 15.350          C  
ATOM    950  CG  LEU A  62      46.111   3.931  26.267  1.00 15.350          C  
ATOM    951  CD1 LEU A  62      46.381   2.856  27.284  1.00 15.350          C  
ATOM    952  CD2 LEU A  62      46.205   3.390  24.840  1.00 15.350          C  
ATOM    953  H   LEU A  62      45.570   7.002  26.773  1.00 13.510          H  
ATOM    954  HA  LEU A  62      44.236   5.442  24.614  1.00 13.020          H  
ATOM    955 1HB  LEU A  62      44.687   4.845  27.584  1.00 18.420          H  
ATOM    956 2HB  LEU A  62      43.973   3.742  26.409  1.00 18.420          H  
ATOM    957  HG  LEU A  62      46.857   4.696  26.408  1.00 18.420          H  
ATOM    958 1HD1 LEU A  62      47.374   2.444  27.125  1.00 18.420          H  
ATOM    959 2HD1 LEU A  62      46.330   3.281  28.281  1.00 18.420          H  
ATOM    960 3HD1 LEU A  62      45.642   2.062  27.194  1.00 18.420          H  
ATOM    961 1HD2 LEU A  62      47.199   2.977  24.677  1.00 18.420          H  
ATOM    962 2HD2 LEU A  62      45.460   2.609  24.694  1.00 18.420          H  
ATOM    963 3HD2 LEU A  62      46.036   4.190  24.122  1.00 18.420          H  
ATOM    964  N   ARG A  63      42.958   6.960  27.254  1.00 10.320          N  
ATOM    965  CA  ARG A  63      41.717   7.495  27.806  1.00 10.330          C  
ATOM    966  C   ARG A  63      40.948   8.366  26.839  1.00  9.720          C  
ATOM    967  O   ARG A  63      39.724   8.236  26.732  1.00  9.570          O  
ATOM    968  CB  ARG A  63      41.981   8.301  29.066  1.00 14.460          C  
ATOM    969  CG  ARG A  63      40.740   8.916  29.719  1.00 14.460          C  
ATOM    970  CD  ARG A  63      41.049   9.542  31.013  1.00 14.460          C  
ATOM    971  NE  ARG A  63      39.843  10.041  31.659  1.00 14.460          N  
ATOM    972  CZ  ARG A  63      39.769  10.517  32.922  1.00 14.460          C  
ATOM    973  NH1 ARG A  63      40.839  10.559  33.685  1.00 14.460          N  
ATOM    974  NH2 ARG A  63      38.605  10.942  33.392  1.00 14.460          N  
ATOM    975  H   ARG A  63      43.827   7.039  27.789  1.00 12.380          H  
ATOM    976  HA  ARG A  63      41.082   6.659  28.061  1.00 12.400          H  
ATOM    977 1HB  ARG A  63      42.496   7.681  29.803  1.00 17.350          H  
ATOM    978 2HB  ARG A  63      42.631   9.123  28.816  1.00 17.350          H  
ATOM    979 1HG  ARG A  63      40.350   9.701  29.070  1.00 17.350          H  
ATOM    980 2HG  ARG A  63      39.976   8.188  29.873  1.00 17.350          H  
ATOM    981 1HD  ARG A  63      41.514   8.814  31.661  1.00 17.350          H  
ATOM    982 2HD  ARG A  63      41.728  10.380  30.853  1.00 17.350          H  
ATOM    983  HE  ARG A  63      38.990  10.028  31.116  1.00 17.350          H  
ATOM    984 1HH1 ARG A  63      41.730  10.234  33.333  1.00 17.350          H  
ATOM    985 2HH1 ARG A  63      40.775  10.912  34.628  1.00 17.350          H  
ATOM    986 1HH2 ARG A  63      37.780  10.911  32.808  1.00 17.350          H  
ATOM    987 2HH2 ARG A  63      38.537  11.297  34.336  1.00 17.350          H  
ATOM    988  N   GLY A  64      41.634   9.283  26.152  1.00  9.600          N  
ATOM    989  CA  GLY A  64      40.920  10.158  25.242  1.00  9.290          C  
ATOM    990  C   GLY A  64      40.150   9.353  24.192  1.00  8.980          C  
ATOM    991  O   GLY A  64      38.922   9.478  24.125  1.00  8.980          O  
ATOM    992  H   GLY A  64      42.647   9.397  26.287  1.00 11.520          H  
ATOM    993 1HA  GLY A  64      40.218  10.762  25.816  1.00 11.150          H  
ATOM    994 2HA  GLY A  64      41.613  10.853  24.773  1.00 11.150          H  
ATOM    995  N   PRO A  65      40.837   8.583  23.317  1.00  8.960          N  
ATOM    996  CA  PRO A  65      40.261   7.694  22.317  1.00  8.980          C  
ATOM    997  C   PRO A  65      39.212   6.722  22.851  1.00  8.450          C  
ATOM    998  O   PRO A  65      38.225   6.463  22.168  1.00  7.900          O  
ATOM    999  CB  PRO A  65      41.499   6.960  21.799  1.00 13.470          C  
ATOM   1000  CG  PRO A  65      42.612   7.972  21.951  1.00 13.470          C  
ATOM   1001  CD  PRO A  65      42.318   8.674  23.250  1.00 13.470          C  
ATOM   1002  HA  PRO A  65      39.829   8.308  21.515  1.00 10.780          H  
ATOM   1003 1HB  PRO A  65      41.674   6.054  22.407  1.00 16.160          H  
ATOM   1004 2HB  PRO A  65      41.343   6.629  20.764  1.00 16.160          H  
ATOM   1005 1HG  PRO A  65      43.589   7.460  21.964  1.00 16.160          H  
ATOM   1006 2HG  PRO A  65      42.625   8.656  21.093  1.00 16.160          H  
ATOM   1007 1HD  PRO A  65      42.799   8.135  24.060  1.00 16.160          H  
ATOM   1008 2HD  PRO A  65      42.664   9.706  23.183  1.00 16.160          H  
ATOM   1009  N   VAL A  66      39.381   6.206  24.070  1.00  8.710          N  
ATOM   1010  CA  VAL A  66      38.383   5.278  24.584  1.00  8.350          C  
ATOM   1011  C   VAL A  66      37.070   5.989  24.863  1.00  8.090          C  
ATOM   1012  O   VAL A  66      36.000   5.498  24.475  1.00  7.620          O  
ATOM   1013  CB  VAL A  66      38.882   4.517  25.825  1.00 11.830          C  
ATOM   1014  CG1 VAL A  66      37.757   3.714  26.424  1.00 11.830          C  
ATOM   1015  CG2 VAL A  66      39.989   3.551  25.434  1.00 11.830          C  
ATOM   1016  H   VAL A  66      40.231   6.393  24.614  1.00 10.450          H  
ATOM   1017  HA  VAL A  66      38.197   4.536  23.819  1.00 10.020          H  
ATOM   1018  HB  VAL A  66      39.251   5.235  26.563  1.00 14.200          H  
ATOM   1019 1HG1 VAL A  66      38.131   3.194  27.280  1.00 14.200          H  
ATOM   1020 2HG1 VAL A  66      36.975   4.365  26.721  1.00 14.200          H  
ATOM   1021 3HG1 VAL A  66      37.379   2.992  25.695  1.00 14.200          H  
ATOM   1022 1HG2 VAL A  66      40.335   3.019  26.323  1.00 14.200          H  
ATOM   1023 2HG2 VAL A  66      39.603   2.835  24.708  1.00 14.200          H  
ATOM   1024 3HG2 VAL A  66      40.815   4.088  24.995  1.00 14.200          H  
ATOM   1025  N   LYS A  67      37.134   7.127  25.554  1.00  8.500          N  
ATOM   1026  CA  LYS A  67      35.921   7.863  25.850  1.00  8.450          C  
ATOM   1027  C   LYS A  67      35.274   8.327  24.548  1.00  7.900          C  
ATOM   1028  O   LYS A  67      34.048   8.251  24.404  1.00  7.670          O  
ATOM   1029  CB  LYS A  67      36.225   9.059  26.750  1.00 11.850          C  
ATOM   1030  CG  LYS A  67      35.000   9.887  27.206  1.00 11.850          C  
ATOM   1031  CD  LYS A  67      34.109   9.117  28.209  1.00 11.850          C  
ATOM   1032  CE  LYS A  67      32.994  10.007  28.755  1.00 11.850          C  
ATOM   1033  NZ  LYS A  67      32.159   9.316  29.807  1.00 11.850          N  
ATOM   1034  H   LYS A  67      38.048   7.474  25.874  1.00 10.200          H  
ATOM   1035  HA  LYS A  67      35.230   7.199  26.350  1.00 10.140          H  
ATOM   1036 1HB  LYS A  67      36.738   8.705  27.644  1.00 14.220          H  
ATOM   1037 2HB  LYS A  67      36.917   9.728  26.229  1.00 14.220          H  
ATOM   1038 1HG  LYS A  67      35.347  10.808  27.673  1.00 14.220          H  
ATOM   1039 2HG  LYS A  67      34.403  10.152  26.338  1.00 14.220          H  
ATOM   1040 1HD  LYS A  67      33.634   8.272  27.712  1.00 14.220          H  
ATOM   1041 2HD  LYS A  67      34.709   8.739  29.038  1.00 14.220          H  
ATOM   1042 1HE  LYS A  67      33.437  10.903  29.188  1.00 14.220          H  
ATOM   1043 2HE  LYS A  67      32.347  10.295  27.929  1.00 14.220          H  
ATOM   1044 1HZ  LYS A  67      31.439   9.930  30.131  1.00 14.220          H  
ATOM   1045 2HZ  LYS A  67      31.707   8.465  29.441  1.00 14.220          H  
ATOM   1046 3HZ  LYS A  67      32.730   9.050  30.596  1.00 14.220          H  
ATOM   1047  N   LYS A  68      36.092   8.799  23.594  1.00  7.810          N  
ATOM   1048  CA  LYS A  68      35.583   9.254  22.310  1.00  7.430          C  
ATOM   1049  C   LYS A  68      34.843   8.137  21.578  1.00  6.850          C  
ATOM   1050  O   LYS A  68      33.754   8.370  21.045  1.00  6.530          O  
ATOM   1051  CB  LYS A  68      36.714   9.806  21.446  1.00 10.550          C  
ATOM   1052  CG  LYS A  68      36.276  10.358  20.084  1.00 10.550          C  
ATOM   1053  CD  LYS A  68      37.461  10.963  19.329  1.00 10.550          C  
ATOM   1054  CE  LYS A  68      37.051  11.479  17.952  1.00 10.550          C  
ATOM   1055  NZ  LYS A  68      38.198  12.098  17.222  1.00 10.550          N  
ATOM   1056  H   LYS A  68      37.096   8.879  23.788  1.00  9.370          H  
ATOM   1057  HA  LYS A  68      34.871  10.057  22.493  1.00  8.920          H  
ATOM   1058 1HB  LYS A  68      37.233  10.594  21.991  1.00 12.660          H  
ATOM   1059 2HB  LYS A  68      37.437   9.012  21.267  1.00 12.660          H  
ATOM   1060 1HG  LYS A  68      35.852   9.550  19.488  1.00 12.660          H  
ATOM   1061 2HG  LYS A  68      35.507  11.118  20.228  1.00 12.660          H  
ATOM   1062 1HD  LYS A  68      37.878  11.788  19.910  1.00 12.660          H  
ATOM   1063 2HD  LYS A  68      38.233  10.202  19.208  1.00 12.660          H  
ATOM   1064 1HE  LYS A  68      36.669  10.650  17.362  1.00 12.660          H  
ATOM   1065 2HE  LYS A  68      36.262  12.222  18.069  1.00 12.660          H  
ATOM   1066 1HZ  LYS A  68      37.887  12.425  16.317  1.00 12.660          H  
ATOM   1067 2HZ  LYS A  68      38.557  12.879  17.755  1.00 12.660          H  
ATOM   1068 3HZ  LYS A  68      38.931  11.414  17.096  1.00 12.660          H  
ATOM   1069  N   MET A  69      35.421   6.923  21.538  1.00  6.870          N  
ATOM   1070  CA  MET A  69      34.753   5.813  20.877  1.00  6.540          C  
ATOM   1071  C   MET A  69      33.420   5.504  21.523  1.00  6.230          C  
ATOM   1072  O   MET A  69      32.442   5.284  20.812  1.00  5.850          O  
ATOM   1073  CB  MET A  69      35.619   4.559  20.887  1.00  9.290          C  
ATOM   1074  CG  MET A  69      36.818   4.588  19.947  1.00  9.290          C  
ATOM   1075  SD  MET A  69      37.689   2.999  19.856  1.00  9.290          S  
ATOM   1076  CE  MET A  69      38.512   2.914  21.462  1.00  9.290          C  
ATOM   1077  H   MET A  69      36.350   6.780  21.947  1.00  8.240          H  
ATOM   1078  HA  MET A  69      34.562   6.096  19.844  1.00  7.850          H  
ATOM   1079 1HB  MET A  69      35.992   4.414  21.900  1.00 11.150          H  
ATOM   1080 2HB  MET A  69      35.011   3.699  20.635  1.00 11.150          H  
ATOM   1081 1HG  MET A  69      36.462   4.835  18.949  1.00 11.150          H  
ATOM   1082 2HG  MET A  69      37.515   5.349  20.235  1.00 11.150          H  
ATOM   1083 1HE  MET A  69      39.096   1.997  21.523  1.00 11.150          H  
ATOM   1084 2HE  MET A  69      39.174   3.777  21.581  1.00 11.150          H  
ATOM   1085 3HE  MET A  69      37.767   2.912  22.252  1.00 11.150          H  
ATOM   1086  N   LYS A  70      33.351   5.516  22.859  1.00  6.480          N  
ATOM   1087  CA  LYS A  70      32.086   5.225  23.521  1.00  6.360          C  
ATOM   1088  C   LYS A  70      31.019   6.237  23.134  1.00  6.130          C  
ATOM   1089  O   LYS A  70      29.874   5.857  22.856  1.00  5.830          O  
ATOM   1090  CB  LYS A  70      32.267   5.206  25.030  1.00  8.950          C  
ATOM   1091  CG  LYS A  70      31.001   4.897  25.874  1.00  8.950          C  
ATOM   1092  CD  LYS A  70      30.503   3.461  25.666  1.00  8.950          C  
ATOM   1093  CE  LYS A  70      29.534   3.020  26.783  1.00  8.950          C  
ATOM   1094  NZ  LYS A  70      28.263   3.807  26.788  1.00  8.950          N  
ATOM   1095  H   LYS A  70      34.204   5.671  23.413  1.00  7.780          H  
ATOM   1096  HA  LYS A  70      31.753   4.244  23.197  1.00  7.630          H  
ATOM   1097 1HB  LYS A  70      33.007   4.453  25.257  1.00 10.740          H  
ATOM   1098 2HB  LYS A  70      32.666   6.169  25.356  1.00 10.740          H  
ATOM   1099 1HG  LYS A  70      31.227   5.056  26.932  1.00 10.740          H  
ATOM   1100 2HG  LYS A  70      30.211   5.590  25.593  1.00 10.740          H  
ATOM   1101 1HD  LYS A  70      29.977   3.401  24.708  1.00 10.740          H  
ATOM   1102 2HD  LYS A  70      31.352   2.778  25.639  1.00 10.740          H  
ATOM   1103 1HE  LYS A  70      29.295   1.965  26.648  1.00 10.740          H  
ATOM   1104 2HE  LYS A  70      30.029   3.146  27.748  1.00 10.740          H  
ATOM   1105 1HZ  LYS A  70      27.661   3.487  27.534  1.00 10.740          H  
ATOM   1106 2HZ  LYS A  70      28.468   4.787  26.928  1.00 10.740          H  
ATOM   1107 3HZ  LYS A  70      27.790   3.682  25.904  1.00 10.740          H  
ATOM   1108  N   ILE A  71      31.393   7.517  23.086  1.00  6.350          N  
ATOM   1109  CA  ILE A  71      30.456   8.564  22.721  1.00  6.340          C  
ATOM   1110  C   ILE A  71      29.954   8.374  21.301  1.00  5.900          C  
ATOM   1111  O   ILE A  71      28.750   8.490  21.048  1.00  5.730          O  
ATOM   1112  CB  ILE A  71      31.098   9.958  22.856  1.00  8.880          C  
ATOM   1113  CG1 ILE A  71      31.362  10.249  24.356  1.00  8.880          C  
ATOM   1114  CG2 ILE A  71      30.173  11.039  22.205  1.00  8.880          C  
ATOM   1115  CD1 ILE A  71      32.275  11.429  24.618  1.00  8.880          C  
ATOM   1116  H   ILE A  71      32.353   7.760  23.365  1.00  7.620          H  
ATOM   1117  HA  ILE A  71      29.603   8.510  23.395  1.00  7.610          H  
ATOM   1118  HB  ILE A  71      32.067   9.957  22.351  1.00 10.660          H  
ATOM   1119 1HG1 ILE A  71      30.409  10.436  24.845  1.00 10.660          H  
ATOM   1120 2HG1 ILE A  71      31.811   9.368  24.810  1.00 10.660          H  
ATOM   1121 1HG2 ILE A  71      30.627  12.018  22.294  1.00 10.660          H  
ATOM   1122 2HG2 ILE A  71      30.019  10.830  21.148  1.00 10.660          H  
ATOM   1123 3HG2 ILE A  71      29.207  11.040  22.713  1.00 10.660          H  
ATOM   1124 1HD1 ILE A  71      32.404  11.552  25.689  1.00 10.660          H  
ATOM   1125 2HD1 ILE A  71      33.246  11.240  24.157  1.00 10.660          H  
ATOM   1126 3HD1 ILE A  71      31.851  12.336  24.208  1.00 10.660          H  
ATOM   1127  N   LEU A  72      30.870   8.111  20.366  1.00  5.810          N  
ATOM   1128  CA  LEU A  72      30.476   7.927  18.981  1.00  5.550          C  
ATOM   1129  C   LEU A  72      29.585   6.703  18.804  1.00  5.120          C  
ATOM   1130  O   LEU A  72      28.607   6.762  18.050  1.00  4.690          O  
ATOM   1131  CB  LEU A  72      31.733   7.771  18.122  1.00  7.870          C  
ATOM   1132  CG  LEU A  72      32.632   9.032  17.976  1.00  7.870          C  
ATOM   1133  CD1 LEU A  72      33.926   8.627  17.297  1.00  7.870          C  
ATOM   1134  CD2 LEU A  72      31.920  10.116  17.167  1.00  7.870          C  
ATOM   1135  H   LEU A  72      31.858   8.058  20.630  1.00  6.970          H  
ATOM   1136  HA  LEU A  72      29.912   8.794  18.668  1.00  6.660          H  
ATOM   1137 1HB  LEU A  72      32.346   6.986  18.567  1.00  9.450          H  
ATOM   1138 2HB  LEU A  72      31.435   7.449  17.127  1.00  9.450          H  
ATOM   1139  HG  LEU A  72      32.872   9.425  18.961  1.00  9.450          H  
ATOM   1140 1HD1 LEU A  72      34.566   9.495  17.205  1.00  9.450          H  
ATOM   1141 2HD1 LEU A  72      34.429   7.868  17.898  1.00  9.450          H  
ATOM   1142 3HD1 LEU A  72      33.713   8.227  16.308  1.00  9.450          H  
ATOM   1143 1HD2 LEU A  72      32.577  10.980  17.077  1.00  9.450          H  
ATOM   1144 2HD2 LEU A  72      31.684   9.735  16.173  1.00  9.450          H  
ATOM   1145 3HD2 LEU A  72      31.006  10.422  17.661  1.00  9.450          H  
ATOM   1146  N   ARG A  73      29.893   5.606  19.507  1.00  5.340          N  
ATOM   1147  CA  ARG A  73      29.096   4.392  19.414  1.00  5.090          C  
ATOM   1148  C   ARG A  73      27.687   4.659  19.909  1.00  4.770          C  
ATOM   1149  O   ARG A  73      26.713   4.251  19.271  1.00  4.380          O  
ATOM   1150  CB  ARG A  73      29.719   3.293  20.255  1.00  7.230          C  
ATOM   1151  CG  ARG A  73      31.030   2.718  19.728  1.00  7.230          C  
ATOM   1152  CD  ARG A  73      31.651   1.859  20.756  1.00  7.230          C  
ATOM   1153  NE  ARG A  73      32.992   1.411  20.396  1.00  7.230          N  
ATOM   1154  CZ  ARG A  73      33.895   0.922  21.287  1.00  7.230          C  
ATOM   1155  NH1 ARG A  73      33.569   0.822  22.565  1.00  7.230          N  
ATOM   1156  NH2 ARG A  73      35.097   0.552  20.879  1.00  7.230          N  
ATOM   1157  H   ARG A  73      30.733   5.604  20.095  1.00  6.410          H  
ATOM   1158  HA  ARG A  73      29.054   4.075  18.373  1.00  6.110          H  
ATOM   1159 1HB  ARG A  73      29.913   3.682  21.254  1.00  8.670          H  
ATOM   1160 2HB  ARG A  73      29.012   2.471  20.357  1.00  8.670          H  
ATOM   1161 1HG  ARG A  73      30.817   2.097  18.861  1.00  8.670          H  
ATOM   1162 2HG  ARG A  73      31.714   3.499  19.437  1.00  8.670          H  
ATOM   1163 1HD  ARG A  73      31.718   2.429  21.676  1.00  8.670          H  
ATOM   1164 2HD  ARG A  73      31.026   0.980  20.914  1.00  8.670          H  
ATOM   1165  HE  ARG A  73      33.269   1.477  19.424  1.00  8.670          H  
ATOM   1166 1HH1 ARG A  73      32.657   1.098  22.876  1.00  8.670          H  
ATOM   1167 2HH1 ARG A  73      34.244   0.460  23.267  1.00  8.670          H  
ATOM   1168 1HH2 ARG A  73      35.349   0.631  19.905  1.00  8.670          H  
ATOM   1169 2HH2 ARG A  73      35.772   0.191  21.544  1.00  8.670          H  
ATOM   1170  N   SER A  74      27.577   5.391  21.027  1.00  5.020          N  
ATOM   1171  CA  SER A  74      26.284   5.724  21.585  1.00  4.870          C  
ATOM   1172  C   SER A  74      25.509   6.561  20.589  1.00  4.440          C  
ATOM   1173  O   SER A  74      24.364   6.249  20.259  1.00  4.130          O  
ATOM   1174  CB  SER A  74      26.449   6.477  22.888  1.00  6.880          C  
ATOM   1175  OG  SER A  74      25.207   6.788  23.453  1.00  6.880          O  
ATOM   1176  H   SER A  74      28.420   5.683  21.534  1.00  6.020          H  
ATOM   1177  HA  SER A  74      25.733   4.802  21.772  1.00  5.840          H  
ATOM   1178 1HB  SER A  74      27.035   5.876  23.582  1.00  8.250          H  
ATOM   1179 2HB  SER A  74      27.008   7.394  22.705  1.00  8.250          H  
ATOM   1180  HG  SER A  74      25.400   7.262  24.264  1.00  8.250          H  
ATOM   1181  N   ALA A  75      26.156   7.584  20.019  1.00  4.450          N  
ATOM   1182  CA  ALA A  75      25.465   8.442  19.073  1.00  4.150          C  
ATOM   1183  C   ALA A  75      24.927   7.652  17.887  1.00  3.700          C  
ATOM   1184  O   ALA A  75      23.807   7.916  17.432  1.00  3.410          O  
ATOM   1185  CB  ALA A  75      26.409   9.520  18.590  1.00  5.930          C  
ATOM   1186  H   ALA A  75      27.114   7.806  20.302  1.00  5.340          H  
ATOM   1187  HA  ALA A  75      24.631   8.902  19.578  1.00  4.980          H  
ATOM   1188 1HB  ALA A  75      25.886  10.177  17.910  1.00  7.120          H  
ATOM   1189 2HB  ALA A  75      26.771  10.088  19.448  1.00  7.120          H  
ATOM   1190 3HB  ALA A  75      27.253   9.056  18.081  1.00  7.120          H  
ATOM   1191  N   LYS A  76      25.686   6.671  17.392  1.00  3.740          N  
ATOM   1192  CA  LYS A  76      25.204   5.866  16.279  1.00  3.480          C  
ATOM   1193  C   LYS A  76      24.004   5.013  16.692  1.00  3.280          C  
ATOM   1194  O   LYS A  76      22.988   4.978  15.978  1.00  3.030          O  
ATOM   1195  CB  LYS A  76      26.319   4.964  15.747  1.00  4.980          C  
ATOM   1196  CG  LYS A  76      27.432   5.692  15.003  1.00  4.980          C  
ATOM   1197  CD  LYS A  76      28.532   4.729  14.559  1.00  4.980          C  
ATOM   1198  CE  LYS A  76      29.657   5.458  13.832  1.00  4.980          C  
ATOM   1199  NZ  LYS A  76      30.750   4.528  13.421  1.00  4.980          N  
ATOM   1200  H   LYS A  76      26.633   6.533  17.766  1.00  4.490          H  
ATOM   1201  HA  LYS A  76      24.880   6.536  15.484  1.00  4.180          H  
ATOM   1202 1HB  LYS A  76      26.776   4.433  16.586  1.00  5.970          H  
ATOM   1203 2HB  LYS A  76      25.894   4.216  15.082  1.00  5.970          H  
ATOM   1204 1HG  LYS A  76      27.012   6.164  14.122  1.00  5.970          H  
ATOM   1205 2HG  LYS A  76      27.855   6.464  15.642  1.00  5.970          H  
ATOM   1206 1HD  LYS A  76      28.945   4.228  15.437  1.00  5.970          H  
ATOM   1207 2HD  LYS A  76      28.112   3.974  13.895  1.00  5.970          H  
ATOM   1208 1HE  LYS A  76      29.252   5.942  12.945  1.00  5.970          H  
ATOM   1209 2HE  LYS A  76      30.072   6.222  14.494  1.00  5.970          H  
ATOM   1210 1HZ  LYS A  76      31.474   5.046  12.943  1.00  5.970          H  
ATOM   1211 2HZ  LYS A  76      31.140   4.082  14.240  1.00  5.970          H  
ATOM   1212 3HZ  LYS A  76      30.378   3.823  12.801  1.00  5.970          H  
ATOM   1213  N   ASP A  77      24.102   4.356  17.864  1.00  3.490          N  
ATOM   1214  CA  ASP A  77      23.022   3.508  18.357  1.00  3.400          C  
ATOM   1215  C   ASP A  77      21.750   4.307  18.595  1.00  3.160          C  
ATOM   1216  O   ASP A  77      20.643   3.815  18.365  1.00  2.970          O  
ATOM   1217  CB  ASP A  77      23.405   2.795  19.665  1.00  4.800          C  
ATOM   1218  CG  ASP A  77      24.405   1.605  19.542  1.00  4.800          C  
ATOM   1219  OD1 ASP A  77      24.697   1.177  18.456  1.00  4.800          O  
ATOM   1220  OD2 ASP A  77      24.788   1.074  20.585  1.00  4.800          O  
ATOM   1221  H   ASP A  77      24.974   4.417  18.403  1.00  4.190          H  
ATOM   1222  HA  ASP A  77      22.814   2.751  17.601  1.00  4.080          H  
ATOM   1223 1HB  ASP A  77      23.864   3.539  20.324  1.00  5.760          H  
ATOM   1224 2HB  ASP A  77      22.522   2.457  20.152  1.00  5.760          H  
ATOM   1225  N   MET A  78      21.897   5.537  19.086  1.00  3.260          N  
ATOM   1226  CA  MET A  78      20.742   6.378  19.329  1.00  3.190          C  
ATOM   1227  C   MET A  78      20.136   6.876  18.027  1.00  2.910          C  
ATOM   1228  O   MET A  78      18.928   6.780  17.832  1.00  2.860          O  
ATOM   1229  CB  MET A  78      21.112   7.561  20.207  1.00  4.490          C  
ATOM   1230  CG  MET A  78      21.423   7.225  21.655  1.00  4.490          C  
ATOM   1231  SD  MET A  78      21.619   8.694  22.686  1.00  4.490          S  
ATOM   1232  CE  MET A  78      23.177   9.361  22.089  1.00  4.490          C  
ATOM   1233  H   MET A  78      22.837   5.870  19.314  1.00  3.910          H  
ATOM   1234  HA  MET A  78      19.986   5.785  19.842  1.00  3.830          H  
ATOM   1235 1HB  MET A  78      21.990   8.035  19.777  1.00  5.390          H  
ATOM   1236 2HB  MET A  78      20.315   8.280  20.197  1.00  5.390          H  
ATOM   1237 1HG  MET A  78      20.613   6.620  22.063  1.00  5.390          H  
ATOM   1238 2HG  MET A  78      22.340   6.640  21.707  1.00  5.390          H  
ATOM   1239 1HE  MET A  78      23.430  10.256  22.656  1.00  5.390          H  
ATOM   1240 2HE  MET A  78      23.963   8.620  22.209  1.00  5.390          H  
ATOM   1241 3HE  MET A  78      23.080   9.623  21.047  1.00  5.390          H  
ATOM   1242  N   ARG A  79      20.945   7.325  17.062  1.00  2.830          N  
ATOM   1243  CA  ARG A  79      20.342   7.828  15.825  1.00  2.680          C  
ATOM   1244  C   ARG A  79      19.497   6.748  15.149  1.00  2.500          C  
ATOM   1245  O   ARG A  79      18.368   6.997  14.712  1.00  2.450          O  
ATOM   1246  CB  ARG A  79      21.391   8.345  14.844  1.00  3.810          C  
ATOM   1247  CG  ARG A  79      22.036   9.697  15.214  1.00  3.810          C  
ATOM   1248  CD  ARG A  79      22.807  10.284  14.070  1.00  3.810          C  
ATOM   1249  NE  ARG A  79      23.970   9.481  13.689  1.00  3.810          N  
ATOM   1250  CZ  ARG A  79      25.220   9.598  14.196  1.00  3.810          C  
ATOM   1251  NH1 ARG A  79      25.507  10.490  15.120  1.00  3.810          N  
ATOM   1252  NH2 ARG A  79      26.172   8.810  13.740  1.00  3.810          N  
ATOM   1253  H   ARG A  79      21.958   7.376  17.209  1.00  3.400          H  
ATOM   1254  HA  ARG A  79      19.695   8.663  16.083  1.00  3.220          H  
ATOM   1255 1HB  ARG A  79      22.199   7.613  14.778  1.00  4.570          H  
ATOM   1256 2HB  ARG A  79      20.950   8.438  13.854  1.00  4.570          H  
ATOM   1257 1HG  ARG A  79      21.253  10.402  15.491  1.00  4.570          H  
ATOM   1258 2HG  ARG A  79      22.711   9.571  16.046  1.00  4.570          H  
ATOM   1259 1HD  ARG A  79      22.161  10.353  13.202  1.00  4.570          H  
ATOM   1260 2HD  ARG A  79      23.144  11.284  14.332  1.00  4.570          H  
ATOM   1261  HE  ARG A  79      23.828   8.779  12.974  1.00  4.570          H  
ATOM   1262 1HH1 ARG A  79      24.793  11.104  15.476  1.00  4.570          H  
ATOM   1263 2HH1 ARG A  79      26.460  10.576  15.449  1.00  4.570          H  
ATOM   1264 1HH2 ARG A  79      25.962   8.129  13.023  1.00  4.570          H  
ATOM   1265 2HH2 ARG A  79      27.110   8.887  14.105  1.00  4.570          H  
ATOM   1266  N   ALA A  80      19.986   5.505  15.195  1.00  2.560          N  
ATOM   1267  CA  ALA A  80      19.335   4.329  14.622  1.00  2.580          C  
ATOM   1268  C   ALA A  80      17.942   4.051  15.212  1.00  2.530          C  
ATOM   1269  O   ALA A  80      17.173   3.258  14.650  1.00  2.580          O  
ATOM   1270  CB  ALA A  80      20.220   3.118  14.833  1.00  3.600          C  
ATOM   1271  H   ALA A  80      20.925   5.371  15.593  1.00  3.070          H  
ATOM   1272  HA  ALA A  80      19.217   4.503  13.553  1.00  3.100          H  
ATOM   1273 1HB  ALA A  80      19.766   2.244  14.373  1.00  4.320          H  
ATOM   1274 2HB  ALA A  80      21.197   3.300  14.387  1.00  4.320          H  
ATOM   1275 3HB  ALA A  80      20.340   2.945  15.904  1.00  4.320          H  
ATOM   1276  N   ARG A  81      17.658   4.602  16.394  1.00  2.580          N  
ATOM   1277  CA  ARG A  81      16.391   4.402  17.072  1.00  2.690          C  
ATOM   1278  C   ARG A  81      15.541   5.686  17.166  1.00  2.570          C  
ATOM   1279  O   ARG A  81      14.313   5.628  17.072  1.00  2.620          O  
ATOM   1280  CB  ARG A  81      16.655   3.888  18.473  1.00  3.720          C  
ATOM   1281  CG  ARG A  81      17.235   2.477  18.523  1.00  3.720          C  
ATOM   1282  CD  ARG A  81      17.170   1.892  19.889  1.00  3.720          C  
ATOM   1283  NE  ARG A  81      17.906   2.669  20.869  1.00  3.720          N  
ATOM   1284  CZ  ARG A  81      19.192   2.553  21.158  1.00  3.720          C  
ATOM   1285  NH1 ARG A  81      19.956   1.690  20.532  1.00  3.720          N  
ATOM   1286  NH2 ARG A  81      19.659   3.339  22.103  1.00  3.720          N  
ATOM   1287  H   ARG A  81      18.329   5.247  16.810  1.00  3.100          H  
ATOM   1288  HA  ARG A  81      15.823   3.651  16.525  1.00  3.230          H  
ATOM   1289 1HB  ARG A  81      17.392   4.544  18.943  1.00  4.470          H  
ATOM   1290 2HB  ARG A  81      15.755   3.938  19.079  1.00  4.470          H  
ATOM   1291 1HG  ARG A  81      16.671   1.829  17.856  1.00  4.470          H  
ATOM   1292 2HG  ARG A  81      18.275   2.506  18.203  1.00  4.470          H  
ATOM   1293 1HD  ARG A  81      16.129   1.843  20.202  1.00  4.470          H  
ATOM   1294 2HD  ARG A  81      17.575   0.885  19.875  1.00  4.470          H  
ATOM   1295  HE  ARG A  81      17.389   3.361  21.427  1.00  4.470          H  
ATOM   1296 1HH1 ARG A  81      19.572   1.114  19.797  1.00  4.470          H  
ATOM   1297 2HH1 ARG A  81      20.928   1.616  20.764  1.00  4.470          H  
ATOM   1298 1HH2 ARG A  81      18.990   3.987  22.552  1.00  4.470          H  
ATOM   1299 2HH2 ARG A  81      20.626   3.309  22.379  1.00  4.470          H  
ATOM   1300  N   LEU A  82      16.192   6.847  17.306  1.00  2.570          N  
ATOM   1301  CA  LEU A  82      15.493   8.116  17.507  1.00  2.710          C  
ATOM   1302  C   LEU A  82      15.053   8.824  16.225  1.00  2.450          C  
ATOM   1303  O   LEU A  82      14.011   9.482  16.223  1.00  2.660          O  
ATOM   1304  CB  LEU A  82      16.395   9.088  18.287  1.00  3.740          C  
ATOM   1305  CG  LEU A  82      16.818   8.677  19.729  1.00  3.740          C  
ATOM   1306  CD1 LEU A  82      17.801   9.711  20.253  1.00  3.740          C  
ATOM   1307  CD2 LEU A  82      15.600   8.573  20.654  1.00  3.740          C  
ATOM   1308  H   LEU A  82      17.205   6.837  17.366  1.00  3.080          H  
ATOM   1309  HA  LEU A  82      14.594   7.912  18.079  1.00  3.250          H  
ATOM   1310 1HB  LEU A  82      17.313   9.221  17.709  1.00  4.490          H  
ATOM   1311 2HB  LEU A  82      15.892  10.051  18.347  1.00  4.490          H  
ATOM   1312  HG  LEU A  82      17.327   7.711  19.696  1.00  4.490          H  
ATOM   1313 1HD1 LEU A  82      18.131   9.429  21.255  1.00  4.490          H  
ATOM   1314 2HD1 LEU A  82      18.660   9.763  19.589  1.00  4.490          H  
ATOM   1315 3HD1 LEU A  82      17.318  10.685  20.292  1.00  4.490          H  
ATOM   1316 1HD2 LEU A  82      15.933   8.288  21.654  1.00  4.490          H  
ATOM   1317 2HD2 LEU A  82      15.091   9.536  20.700  1.00  4.490          H  
ATOM   1318 3HD2 LEU A  82      14.911   7.816  20.287  1.00  4.490          H  
ATOM   1319  N   ILE A  83      15.839   8.737  15.142  1.00  2.130          N  
ATOM   1320  CA  ILE A  83      15.471   9.430  13.906  1.00  2.020          C  
ATOM   1321  C   ILE A  83      15.371   8.592  12.595  1.00  1.780          C  
ATOM   1322  O   ILE A  83      15.501   9.183  11.522  1.00  1.830          O  
ATOM   1323  CB  ILE A  83      16.438  10.609  13.654  1.00  2.870          C  
ATOM   1324  CG1 ILE A  83      17.892  10.082  13.553  1.00  2.870          C  
ATOM   1325  CG2 ILE A  83      16.288  11.637  14.787  1.00  2.870          C  
ATOM   1326  CD1 ILE A  83      18.906  11.085  13.049  1.00  2.870          C  
ATOM   1327  H   ILE A  83      16.697   8.178  15.159  1.00  2.560          H  
ATOM   1328  HA  ILE A  83      14.484   9.862  14.064  1.00  2.420          H  
ATOM   1329  HB  ILE A  83      16.191  11.084  12.709  1.00  3.450          H  
ATOM   1330 1HG1 ILE A  83      18.205   9.746  14.532  1.00  3.450          H  
ATOM   1331 2HG1 ILE A  83      17.907   9.225  12.876  1.00  3.450          H  
ATOM   1332 1HG2 ILE A  83      16.938  12.486  14.618  1.00  3.450          H  
ATOM   1333 2HG2 ILE A  83      15.255  11.981  14.816  1.00  3.450          H  
ATOM   1334 3HG2 ILE A  83      16.540  11.180  15.738  1.00  3.450          H  
ATOM   1335 1HD1 ILE A  83      19.873  10.612  13.008  1.00  3.450          H  
ATOM   1336 2HD1 ILE A  83      18.622  11.413  12.049  1.00  3.450          H  
ATOM   1337 3HD1 ILE A  83      18.958  11.941  13.710  1.00  3.450          H  
ATOM   1338  N   PRO A  84      15.182   7.250  12.610  1.00  1.730          N  
ATOM   1339  CA  PRO A  84      15.117   6.411  11.429  1.00  1.650          C  
ATOM   1340  C   PRO A  84      13.793   6.575  10.671  1.00  1.520          C  
ATOM   1341  O   PRO A  84      12.800   6.986  11.268  1.00  1.640          O  
ATOM   1342  CB  PRO A  84      15.189   5.008  12.030  1.00  2.470          C  
ATOM   1343  CG  PRO A  84      14.556   5.172  13.386  1.00  2.470          C  
ATOM   1344  CD  PRO A  84      14.962   6.502  13.848  1.00  2.470          C  
ATOM   1345  HA  PRO A  84      15.995   6.638  10.816  1.00  1.980          H  
ATOM   1346 1HB  PRO A  84      14.644   4.297  11.387  1.00  2.970          H  
ATOM   1347 2HB  PRO A  84      16.233   4.662  12.089  1.00  2.970          H  
ATOM   1348 1HG  PRO A  84      13.465   5.083  13.324  1.00  2.970          H  
ATOM   1349 2HG  PRO A  84      14.900   4.396  14.079  1.00  2.970          H  
ATOM   1350 1HD  PRO A  84      14.137   6.919  14.442  1.00  2.970          H  
ATOM   1351 2HD  PRO A  84      15.895   6.355  14.396  1.00  2.970          H  
ATOM   1352  N   PRO A  85      13.767   6.254   9.367  1.00  1.530          N  
ATOM   1353  CA  PRO A  85      12.596   6.133   8.518  1.00  1.530          C  
ATOM   1354  C   PRO A  85      11.910   4.844   8.918  1.00  1.340          C  
ATOM   1355  O   PRO A  85      12.551   4.000   9.535  1.00  1.520          O  
ATOM   1356  CB  PRO A  85      13.197   6.088   7.110  1.00  2.290          C  
ATOM   1357  CG  PRO A  85      14.565   5.477   7.305  1.00  2.290          C  
ATOM   1358  CD  PRO A  85      15.038   5.982   8.660  1.00  2.290          C  
ATOM   1359  HA  PRO A  85      11.938   7.000   8.664  1.00  1.840          H  
ATOM   1360 1HB  PRO A  85      12.562   5.471   6.443  1.00  2.750          H  
ATOM   1361 2HB  PRO A  85      13.232   7.097   6.677  1.00  2.750          H  
ATOM   1362 1HG  PRO A  85      14.490   4.374   7.257  1.00  2.750          H  
ATOM   1363 2HG  PRO A  85      15.227   5.772   6.476  1.00  2.750          H  
ATOM   1364 1HD  PRO A  85      15.598   5.174   9.148  1.00  2.750          H  
ATOM   1365 2HD  PRO A  85      15.628   6.906   8.550  1.00  2.750          H  
ATOM   1366  N   MET A  86      10.676   4.612   8.476  1.00  1.260          N  
ATOM   1367  CA  MET A  86      10.011   3.363   8.842  1.00  1.220          C  
ATOM   1368  C   MET A  86       9.880   2.494   7.614  1.00  1.150          C  
ATOM   1369  O   MET A  86       8.777   2.162   7.183  1.00  1.090          O  
ATOM   1370  CB  MET A  86       8.611   3.639   9.408  1.00  1.720          C  
ATOM   1371  CG  MET A  86       8.536   4.552  10.657  1.00  1.720          C  
ATOM   1372  SD  MET A  86       9.403   3.938  12.122  1.00  1.720          S  
ATOM   1373  CE  MET A  86       8.437   2.525  12.655  1.00  1.720          C  
ATOM   1374  H   MET A  86      10.186   5.306   7.930  1.00  1.510          H  
ATOM   1375  HA  MET A  86      10.599   2.826   9.558  1.00  1.460          H  
ATOM   1376 1HB  MET A  86       7.994   4.096   8.631  1.00  2.070          H  
ATOM   1377 2HB  MET A  86       8.139   2.696   9.666  1.00  2.070          H  
ATOM   1378 1HG  MET A  86       8.951   5.526  10.407  1.00  2.070          H  
ATOM   1379 2HG  MET A  86       7.485   4.695  10.926  1.00  2.070          H  
ATOM   1380 1HE  MET A  86       8.883   2.092  13.558  1.00  2.070          H  
ATOM   1381 2HE  MET A  86       7.429   2.845  12.874  1.00  2.070          H  
ATOM   1382 3HE  MET A  86       8.415   1.772  11.869  1.00  2.070          H  
ATOM   1383  N   ASP A  87      11.042   2.117   7.079  1.00  1.210          N  
ATOM   1384  CA  ASP A  87      11.159   1.375   5.834  1.00  1.180          C  
ATOM   1385  C   ASP A  87      10.809  -0.086   5.970  1.00  1.050          C  
ATOM   1386  O   ASP A  87      10.247  -0.669   5.045  1.00  0.990          O  
ATOM   1387  CB  ASP A  87      12.582   1.473   5.296  1.00  1.660          C  
ATOM   1388  CG  ASP A  87      12.970   2.861   4.804  1.00  1.660          C  
ATOM   1389  OD1 ASP A  87      12.112   3.678   4.544  1.00  1.660          O  
ATOM   1390  OD2 ASP A  87      14.145   3.096   4.711  1.00  1.660          O  
ATOM   1391  H   ASP A  87      11.888   2.419   7.554  1.00  1.450          H  
ATOM   1392  HA  ASP A  87      10.483   1.823   5.106  1.00  1.420          H  
ATOM   1393 1HB  ASP A  87      13.281   1.176   6.079  1.00  2.000          H  
ATOM   1394 2HB  ASP A  87      12.703   0.767   4.473  1.00  2.000          H  
ATOM   1395  N   VAL A  88      11.138  -0.707   7.101  1.00  1.070          N  
ATOM   1396  CA  VAL A  88      10.838  -2.131   7.207  1.00  1.010          C  
ATOM   1397  C   VAL A  88       9.317  -2.259   7.305  1.00  0.910          C  
ATOM   1398  O   VAL A  88       8.714  -3.057   6.577  1.00  0.950          O  
ATOM   1399  CB  VAL A  88      11.553  -2.818   8.377  1.00  1.440          C  
ATOM   1400  CG1 VAL A  88      11.093  -4.240   8.468  1.00  1.440          C  
ATOM   1401  CG2 VAL A  88      13.063  -2.717   8.206  1.00  1.440          C  
ATOM   1402  H   VAL A  88      11.584  -0.184   7.845  1.00  1.280          H  
ATOM   1403  HA  VAL A  88      11.164  -2.627   6.289  1.00  1.210          H  
ATOM   1404  HB  VAL A  88      11.276  -2.360   9.270  1.00  1.730          H  
ATOM   1405 1HG1 VAL A  88      11.572  -4.729   9.317  1.00  1.730          H  
ATOM   1406 2HG1 VAL A  88      10.032  -4.261   8.588  1.00  1.730          H  
ATOM   1407 3HG1 VAL A  88      11.356  -4.766   7.551  1.00  1.730          H  
ATOM   1408 1HG2 VAL A  88      13.557  -3.203   9.045  1.00  1.730          H  
ATOM   1409 2HG2 VAL A  88      13.358  -3.208   7.278  1.00  1.730          H  
ATOM   1410 3HG2 VAL A  88      13.361  -1.671   8.169  1.00  1.730          H  
ATOM   1411  N   LEU A  89       8.691  -1.448   8.184  1.00  0.880          N  
ATOM   1412  CA  LEU A  89       7.234  -1.448   8.238  1.00  0.860          C  
ATOM   1413  C   LEU A  89       6.644  -1.128   6.905  1.00  0.780          C  
ATOM   1414  O   LEU A  89       5.781  -1.864   6.444  1.00  0.770          O  
ATOM   1415  CB  LEU A  89       6.660  -0.400   9.210  1.00  1.210          C  
ATOM   1416  CG  LEU A  89       5.079  -0.183   9.166  1.00  1.210          C  
ATOM   1417  CD1 LEU A  89       4.328  -1.467   9.494  1.00  1.210          C  
ATOM   1418  CD2 LEU A  89       4.715   0.907  10.165  1.00  1.210          C  
ATOM   1419  H   LEU A  89       9.242  -0.879   8.826  1.00  1.060          H  
ATOM   1420  HA  LEU A  89       6.905  -2.438   8.530  1.00  1.030          H  
ATOM   1421 1HB  LEU A  89       6.880  -0.688  10.193  1.00  1.450          H  
ATOM   1422 2HB  LEU A  89       7.140   0.559   9.013  1.00  1.450          H  
ATOM   1423  HG  LEU A  89       4.779   0.136   8.168  1.00  1.450          H  
ATOM   1424 1HD1 LEU A  89       3.259  -1.277   9.457  1.00  1.450          H  
ATOM   1425 2HD1 LEU A  89       4.575  -2.235   8.774  1.00  1.450          H  
ATOM   1426 3HD1 LEU A  89       4.589  -1.795  10.451  1.00  1.450          H  
ATOM   1427 1HD2 LEU A  89       3.638   1.085  10.141  1.00  1.450          H  
ATOM   1428 2HD2 LEU A  89       5.004   0.596  11.149  1.00  1.450          H  
ATOM   1429 3HD2 LEU A  89       5.240   1.830   9.910  1.00  1.450          H  
ATOM   1430  N   HIS A  90       7.084  -0.057   6.243  1.00  0.760          N  
ATOM   1431  CA  HIS A  90       6.456   0.273   4.985  1.00  0.710          C  
ATOM   1432  C   HIS A  90       6.608  -0.833   3.961  1.00  0.680          C  
ATOM   1433  O   HIS A  90       5.650  -1.173   3.276  1.00  0.660          O  
ATOM   1434  CB  HIS A  90       6.993   1.581   4.428  1.00  1.010          C  
ATOM   1435  CG  HIS A  90       6.500   2.786   5.140  1.00  1.010          C  
ATOM   1436  ND1 HIS A  90       7.100   4.017   4.996  1.00  1.010          N  
ATOM   1437  CD2 HIS A  90       5.460   2.966   6.000  1.00  1.010          C  
ATOM   1438  CE1 HIS A  90       6.458   4.903   5.730  1.00  1.010          C  
ATOM   1439  NE2 HIS A  90       5.454   4.294   6.353  1.00  1.010          N  
ATOM   1440  H   HIS A  90       7.804   0.566   6.625  1.00  0.910          H  
ATOM   1441  HA  HIS A  90       5.408   0.432   5.145  1.00  0.850          H  
ATOM   1442 1HB  HIS A  90       8.080   1.576   4.482  1.00  1.220          H  
ATOM   1443 2HB  HIS A  90       6.710   1.675   3.396  1.00  1.220          H  
ATOM   1444  HD1 HIS A  90       8.070   4.124   4.769  1.00  1.220          H  
ATOM   1445  HD2 HIS A  90       4.705   2.293   6.412  1.00  1.220          H  
ATOM   1446  HE1 HIS A  90       6.783   5.943   5.750  1.00  1.220          H  
ATOM   1447  N   GLN A  91       7.770  -1.469   3.859  1.00  0.760          N  
ATOM   1448  CA  GLN A  91       7.865  -2.506   2.853  1.00  0.820          C  
ATOM   1449  C   GLN A  91       6.859  -3.613   3.135  1.00  0.810          C  
ATOM   1450  O   GLN A  91       6.174  -4.074   2.220  1.00  0.890          O  
ATOM   1451  CB  GLN A  91       9.283  -3.065   2.760  1.00  1.120          C  
ATOM   1452  CG  GLN A  91       9.452  -4.110   1.662  1.00  1.120          C  
ATOM   1453  CD  GLN A  91      10.867  -4.597   1.526  1.00  1.120          C  
ATOM   1454  OE1 GLN A  91      11.822  -3.831   1.666  1.00  1.120          O  
ATOM   1455  NE2 GLN A  91      11.016  -5.887   1.259  1.00  1.120          N  
ATOM   1456  H   GLN A  91       8.584  -1.209   4.425  1.00  0.910          H  
ATOM   1457  HA  GLN A  91       7.615  -2.078   1.887  1.00  0.980          H  
ATOM   1458 1HB  GLN A  91       9.982  -2.249   2.572  1.00  1.350          H  
ATOM   1459 2HB  GLN A  91       9.558  -3.512   3.719  1.00  1.350          H  
ATOM   1460 1HG  GLN A  91       8.817  -4.969   1.885  1.00  1.350          H  
ATOM   1461 2HG  GLN A  91       9.155  -3.663   0.713  1.00  1.350          H  
ATOM   1462 1HE2 GLN A  91      11.934  -6.276   1.161  1.00  1.350          H  
ATOM   1463 2HE2 GLN A  91      10.212  -6.477   1.157  1.00  1.350          H  
ATOM   1464  N   ALA A  92       6.759  -4.034   4.407  1.00  0.770          N  
ATOM   1465  CA  ALA A  92       5.847  -5.106   4.794  1.00  0.810          C  
ATOM   1466  C   ALA A  92       4.361  -4.734   4.673  1.00  0.770          C  
ATOM   1467  O   ALA A  92       3.582  -5.430   4.019  1.00  0.920          O  
ATOM   1468  CB  ALA A  92       6.139  -5.499   6.240  1.00  1.120          C  
ATOM   1469  H   ALA A  92       7.367  -3.613   5.122  1.00  0.920          H  
ATOM   1470  HA  ALA A  92       6.034  -5.952   4.137  1.00  0.970          H  
ATOM   1471 1HB  ALA A  92       5.494  -6.323   6.531  1.00  1.340          H  
ATOM   1472 2HB  ALA A  92       7.183  -5.799   6.325  1.00  1.340          H  
ATOM   1473 3HB  ALA A  92       5.958  -4.641   6.891  1.00  1.340          H  
ATOM   1474  N   ILE A  93       3.961  -3.617   5.260  1.00  0.660          N  
ATOM   1475  CA  ILE A  93       2.558  -3.224   5.277  1.00  0.610          C  
ATOM   1476  C   ILE A  93       2.042  -2.900   3.892  1.00  0.550          C  
ATOM   1477  O   ILE A  93       0.925  -3.249   3.525  1.00  0.530          O  
ATOM   1478  CB  ILE A  93       2.304  -2.054   6.282  1.00  0.870          C  
ATOM   1479  CG1 ILE A  93       0.834  -1.914   6.556  1.00  0.870          C  
ATOM   1480  CG2 ILE A  93       2.827  -0.761   5.782  1.00  0.870          C  
ATOM   1481  CD1 ILE A  93       0.452  -1.056   7.762  1.00  0.870          C  
ATOM   1482  H   ILE A  93       4.655  -3.043   5.735  1.00  0.790          H  
ATOM   1483  HA  ILE A  93       1.991  -4.077   5.640  1.00  0.730          H  
ATOM   1484  HB  ILE A  93       2.802  -2.303   7.202  1.00  1.050          H  
ATOM   1485 1HG1 ILE A  93       0.354  -1.489   5.671  1.00  1.050          H  
ATOM   1486 2HG1 ILE A  93       0.469  -2.874   6.689  1.00  1.050          H  
ATOM   1487 1HG2 ILE A  93       2.689   0.026   6.505  1.00  1.050          H  
ATOM   1488 2HG2 ILE A  93       3.839  -0.885   5.591  1.00  1.050          H  
ATOM   1489 3HG2 ILE A  93       2.320  -0.497   4.895  1.00  1.050          H  
ATOM   1490 1HD1 ILE A  93      -0.626  -1.056   7.850  1.00  1.050          H  
ATOM   1491 2HD1 ILE A  93       0.888  -1.479   8.668  1.00  1.050          H  
ATOM   1492 3HD1 ILE A  93       0.793  -0.036   7.644  1.00  1.050          H  
ATOM   1493  N   LEU A  94       2.882  -2.333   3.048  1.00  0.560          N  
ATOM   1494  CA  LEU A  94       2.388  -1.900   1.770  1.00  0.550          C  
ATOM   1495  C   LEU A  94       2.360  -3.029   0.736  1.00  0.580          C  
ATOM   1496  O   LEU A  94       2.017  -2.800  -0.427  1.00  0.790          O  
ATOM   1497  CB  LEU A  94       3.236  -0.710   1.318  1.00  0.770          C  
ATOM   1498  CG  LEU A  94       3.250   0.540   2.319  1.00  0.770          C  
ATOM   1499  CD1 LEU A  94       4.154   1.606   1.743  1.00  0.770          C  
ATOM   1500  CD2 LEU A  94       1.847   1.044   2.605  1.00  0.770          C  
ATOM   1501  H   LEU A  94       3.840  -2.095   3.315  1.00  0.670          H  
ATOM   1502  HA  LEU A  94       1.371  -1.570   1.894  1.00  0.660          H  
ATOM   1503 1HB  LEU A  94       4.261  -1.043   1.191  1.00  0.930          H  
ATOM   1504 2HB  LEU A  94       2.855  -0.358   0.359  1.00  0.930          H  
ATOM   1505  HG  LEU A  94       3.690   0.248   3.243  1.00  0.930          H  
ATOM   1506 1HD1 LEU A  94       4.211   2.455   2.423  1.00  0.930          H  
ATOM   1507 2HD1 LEU A  94       5.136   1.194   1.597  1.00  0.930          H  
ATOM   1508 3HD1 LEU A  94       3.757   1.919   0.796  1.00  0.930          H  
ATOM   1509 1HD2 LEU A  94       1.896   1.893   3.283  1.00  0.930          H  
ATOM   1510 2HD2 LEU A  94       1.428   1.323   1.713  1.00  0.930          H  
ATOM   1511 3HD2 LEU A  94       1.232   0.278   3.053  1.00  0.930          H  
ATOM   1512  N   GLU A  95       2.738  -4.247   1.152  1.00  0.520          N  
ATOM   1513  CA  GLU A  95       2.702  -5.427   0.300  1.00  0.540          C  
ATOM   1514  C   GLU A  95       1.400  -6.195   0.557  1.00  0.530          C  
ATOM   1515  O   GLU A  95       1.072  -7.145  -0.156  1.00  0.580          O  
ATOM   1516  CB  GLU A  95       3.940  -6.330   0.485  1.00  0.750          C  
ATOM   1517  CG  GLU A  95       3.979  -7.564  -0.491  1.00  0.750          C  
ATOM   1518  CD  GLU A  95       5.303  -8.343  -0.540  1.00  0.750          C  
ATOM   1519  OE1 GLU A  95       6.295  -7.919   0.018  1.00  0.750          O  
ATOM   1520  OE2 GLU A  95       5.321  -9.368  -1.186  1.00  0.750          O  
ATOM   1521  H   GLU A  95       3.040  -4.389   2.124  1.00  0.620          H  
ATOM   1522  HA  GLU A  95       2.696  -5.102  -0.739  1.00  0.650          H  
ATOM   1523 1HB  GLU A  95       4.842  -5.742   0.331  1.00  0.900          H  
ATOM   1524 2HB  GLU A  95       3.966  -6.698   1.513  1.00  0.900          H  
ATOM   1525 1HG  GLU A  95       3.217  -8.273  -0.182  1.00  0.900          H  
ATOM   1526 2HG  GLU A  95       3.727  -7.222  -1.494  1.00  0.900          H  
ATOM   1527  N   TRP A  96       0.677  -5.824   1.618  1.00  0.500          N  
ATOM   1528  CA  TRP A  96      -0.519  -6.552   2.014  1.00  0.520          C  
ATOM   1529  C   TRP A  96      -1.600  -6.606   0.950  1.00  0.510          C  
ATOM   1530  O   TRP A  96      -1.840  -5.634   0.229  1.00  0.530          O  
ATOM   1531  CB  TRP A  96      -1.176  -5.894   3.220  1.00  0.720          C  
ATOM   1532  CG  TRP A  96      -0.502  -6.034   4.549  1.00  0.720          C  
ATOM   1533  CD1 TRP A  96       0.554  -6.820   4.911  1.00  0.720          C  
ATOM   1534  CD2 TRP A  96      -0.893  -5.317   5.734  1.00  0.720          C  
ATOM   1535  NE1 TRP A  96       0.830  -6.644   6.249  1.00  0.720          N  
ATOM   1536  CE2 TRP A  96      -0.051  -5.725   6.763  1.00  0.720          C  
ATOM   1537  CE3 TRP A  96      -1.897  -4.372   6.000  1.00  0.720          C  
ATOM   1538  CZ2 TRP A  96      -0.180  -5.221   8.043  1.00  0.720          C  
ATOM   1539  CZ3 TRP A  96      -2.025  -3.870   7.265  1.00  0.720          C  
ATOM   1540  CH2 TRP A  96      -1.193  -4.275   8.252  1.00  0.720          C  
ATOM   1541  H   TRP A  96       0.950  -5.006   2.170  1.00  0.600          H  
ATOM   1542  HA  TRP A  96      -0.229  -7.572   2.261  1.00  0.620          H  
ATOM   1543 1HB  TRP A  96      -1.258  -4.828   3.020  1.00  0.860          H  
ATOM   1544 2HB  TRP A  96      -2.178  -6.274   3.304  1.00  0.860          H  
ATOM   1545  HD1 TRP A  96       1.101  -7.495   4.248  1.00  0.860          H  
ATOM   1546  HE1 TRP A  96       1.565  -7.125   6.752  1.00  0.860          H  
ATOM   1547  HE3 TRP A  96      -2.562  -4.061   5.225  1.00  0.860          H  
ATOM   1548  HZ2 TRP A  96       0.469  -5.529   8.866  1.00  0.860          H  
ATOM   1549  HZ3 TRP A  96      -2.804  -3.139   7.455  1.00  0.860          H  
ATOM   1550  HH2 TRP A  96      -1.325  -3.844   9.219  1.00  0.860          H  
ATOM   1551  N   ASP A  97      -2.258  -7.760   0.895  1.00  0.590          N  
ATOM   1552  CA  ASP A  97      -3.407  -8.017   0.041  1.00  0.650          C  
ATOM   1553  C   ASP A  97      -4.655  -7.582   0.786  1.00  0.620          C  
ATOM   1554  O   ASP A  97      -5.082  -8.217   1.750  1.00  0.610          O  
ATOM   1555  CB  ASP A  97      -3.480  -9.494  -0.377  1.00  0.890          C  
ATOM   1556  CG  ASP A  97      -4.667  -9.822  -1.295  1.00  0.890          C  
ATOM   1557  OD1 ASP A  97      -5.625  -9.059  -1.307  1.00  0.890          O  
ATOM   1558  OD2 ASP A  97      -4.609 -10.815  -1.980  1.00  0.890          O  
ATOM   1559  H   ASP A  97      -1.940  -8.496   1.505  1.00  0.710          H  
ATOM   1560  HA  ASP A  97      -3.317  -7.408  -0.859  1.00  0.780          H  
ATOM   1561 1HB  ASP A  97      -2.561  -9.755  -0.906  1.00  1.060          H  
ATOM   1562 2HB  ASP A  97      -3.529 -10.117   0.489  1.00  1.060          H  
ATOM   1563  N   ILE A  98      -5.226  -6.476   0.366  1.00  0.680          N  
ATOM   1564  CA  ILE A  98      -6.349  -5.853   1.055  1.00  0.700          C  
ATOM   1565  C   ILE A  98      -7.660  -6.638   0.976  1.00  0.700          C  
ATOM   1566  O   ILE A  98      -8.671  -6.222   1.544  1.00  0.800          O  
ATOM   1567  CB  ILE A  98      -6.515  -4.397   0.562  1.00  0.970          C  
ATOM   1568  CG1 ILE A  98      -6.764  -4.302  -0.951  1.00  0.970          C  
ATOM   1569  CG2 ILE A  98      -5.250  -3.650   0.893  1.00  0.970          C  
ATOM   1570  CD1 ILE A  98      -8.189  -4.367  -1.411  1.00  0.970          C  
ATOM   1571  H   ILE A  98      -4.828  -6.041  -0.458  1.00  0.820          H  
ATOM   1572  HA  ILE A  98      -6.079  -5.795   2.108  1.00  0.840          H  
ATOM   1573  HB  ILE A  98      -7.358  -3.932   1.057  1.00  1.170          H  
ATOM   1574 1HG1 ILE A  98      -6.342  -3.369  -1.297  1.00  1.170          H  
ATOM   1575 2HG1 ILE A  98      -6.253  -5.107  -1.424  1.00  1.170          H  
ATOM   1576 1HG2 ILE A  98      -5.343  -2.630   0.566  1.00  1.170          H  
ATOM   1577 2HG2 ILE A  98      -5.079  -3.683   1.967  1.00  1.170          H  
ATOM   1578 3HG2 ILE A  98      -4.399  -4.105   0.385  1.00  1.170          H  
ATOM   1579 1HD1 ILE A  98      -8.208  -4.283  -2.490  1.00  1.170          H  
ATOM   1580 2HD1 ILE A  98      -8.660  -5.297  -1.133  1.00  1.170          H  
ATOM   1581 3HD1 ILE A  98      -8.751  -3.546  -0.978  1.00  1.170          H  
ATOM   1582  N   PHE A  99      -7.664  -7.748   0.229  1.00  0.660          N  
ATOM   1583  CA  PHE A  99      -8.840  -8.594   0.110  1.00  0.710          C  
ATOM   1584  C   PHE A  99      -8.597  -9.962   0.774  1.00  0.620          C  
ATOM   1585  O   PHE A  99      -9.413 -10.879   0.675  1.00  0.680          O  
ATOM   1586  CB  PHE A  99      -9.185  -8.743  -1.367  1.00  0.970          C  
ATOM   1587  CG  PHE A  99     -10.522  -9.321  -1.662  1.00  0.970          C  
ATOM   1588  CD1 PHE A  99     -11.663  -8.551  -1.501  1.00  0.970          C  
ATOM   1589  CD2 PHE A  99     -10.653 -10.616  -2.132  1.00  0.970          C  
ATOM   1590  CE1 PHE A  99     -12.905  -9.066  -1.804  1.00  0.970          C  
ATOM   1591  CE2 PHE A  99     -11.891 -11.131  -2.431  1.00  0.970          C  
ATOM   1592  CZ  PHE A  99     -13.019 -10.354  -2.268  1.00  0.970          C  
ATOM   1593  H   PHE A  99      -6.808  -8.047  -0.264  1.00  0.790          H  
ATOM   1594  HA  PHE A  99      -9.672  -8.112   0.620  1.00  0.850          H  
ATOM   1595 1HB  PHE A  99      -9.138  -7.760  -1.827  1.00  1.170          H  
ATOM   1596 2HB  PHE A  99      -8.420  -9.359  -1.851  1.00  1.170          H  
ATOM   1597  HD1 PHE A  99     -11.570  -7.522  -1.144  1.00  1.170          H  
ATOM   1598  HD2 PHE A  99      -9.755 -11.227  -2.261  1.00  1.170          H  
ATOM   1599  HE1 PHE A  99     -13.796  -8.449  -1.683  1.00  1.170          H  
ATOM   1600  HE2 PHE A  99     -11.980 -12.153  -2.797  1.00  1.170          H  
ATOM   1601  HZ  PHE A  99     -13.999 -10.759  -2.509  1.00  1.170          H  
ATOM   1602  N   HIS A 100      -7.457 -10.096   1.449  1.00  0.580          N  
ATOM   1603  CA  HIS A 100      -7.061 -11.309   2.159  1.00  0.560          C  
ATOM   1604  C   HIS A 100      -8.013 -11.656   3.296  1.00  0.610          C  
ATOM   1605  O   HIS A 100      -8.445 -10.776   4.050  1.00  0.640          O  
ATOM   1606  CB  HIS A 100      -5.651 -11.141   2.691  1.00  0.790          C  
ATOM   1607  CG  HIS A 100      -5.032 -12.311   3.363  1.00  0.790          C  
ATOM   1608  ND1 HIS A 100      -4.602 -13.435   2.685  1.00  0.790          N  
ATOM   1609  CD2 HIS A 100      -4.717 -12.510   4.657  1.00  0.790          C  
ATOM   1610  CE1 HIS A 100      -4.042 -14.264   3.556  1.00  0.790          C  
ATOM   1611  NE2 HIS A 100      -4.100 -13.704   4.742  1.00  0.790          N  
ATOM   1612  H   HIS A 100      -6.811  -9.305   1.494  1.00  0.700          H  
ATOM   1613  HA  HIS A 100      -7.059 -12.146   1.462  1.00  0.670          H  
ATOM   1614 1HB  HIS A 100      -5.018 -10.878   1.873  1.00  0.950          H  
ATOM   1615 2HB  HIS A 100      -5.633 -10.322   3.358  1.00  0.950          H  
ATOM   1616  HD2 HIS A 100      -4.885 -11.845   5.490  1.00  0.950          H  
ATOM   1617  HE1 HIS A 100      -3.596 -15.230   3.332  1.00  0.950          H  
ATOM   1618  HE2 HIS A 100      -3.742 -14.049   5.635  1.00  0.950          H  
ATOM   1619  N   GLU A 101      -8.377 -12.932   3.380  1.00  0.680          N  
ATOM   1620  CA  GLU A 101      -9.258 -13.425   4.429  1.00  0.790          C  
ATOM   1621  C   GLU A 101      -8.480 -13.887   5.658  1.00  0.800          C  
ATOM   1622  O   GLU A 101      -7.519 -14.646   5.540  1.00  1.020          O  
ATOM   1623  CB  GLU A 101     -10.113 -14.580   3.899  1.00  1.060          C  
ATOM   1624  CG  GLU A 101     -11.131 -15.129   4.892  1.00  1.060          C  
ATOM   1625  CD  GLU A 101     -11.969 -16.225   4.319  1.00  1.060          C  
ATOM   1626  OE1 GLU A 101     -11.796 -16.545   3.168  1.00  1.060          O  
ATOM   1627  OE2 GLU A 101     -12.787 -16.747   5.034  1.00  1.060          O  
ATOM   1628  H   GLU A 101      -8.002 -13.584   2.706  1.00  0.820          H  
ATOM   1629  HA  GLU A 101      -9.921 -12.613   4.730  1.00  0.950          H  
ATOM   1630 1HB  GLU A 101     -10.651 -14.254   3.009  1.00  1.270          H  
ATOM   1631 2HB  GLU A 101      -9.462 -15.403   3.605  1.00  1.270          H  
ATOM   1632 1HG  GLU A 101     -10.608 -15.526   5.760  1.00  1.270          H  
ATOM   1633 2HG  GLU A 101     -11.775 -14.318   5.226  1.00  1.270          H  
ATOM   1634  N   GLY A 102      -8.936 -13.480   6.843  1.00  0.790          N  
ATOM   1635  CA  GLY A 102      -8.321 -13.907   8.098  1.00  0.840          C  
ATOM   1636  C   GLY A 102      -7.435 -12.845   8.738  1.00  0.880          C  
ATOM   1637  O   GLY A 102      -7.090 -11.841   8.117  1.00  1.010          O  
ATOM   1638  H   GLY A 102      -9.726 -12.851   6.865  1.00  0.950          H  
ATOM   1639 1HA  GLY A 102      -9.107 -14.190   8.799  1.00  1.010          H  
ATOM   1640 2HA  GLY A 102      -7.732 -14.806   7.915  1.00  1.010          H  
ATOM   1641  N   ASN A 103      -7.045 -13.095   9.995  1.00  0.960          N  
ATOM   1642  CA  ASN A 103      -6.253 -12.149  10.787  1.00  1.090          C  
ATOM   1643  C   ASN A 103      -4.749 -12.423  10.745  1.00  0.890          C  
ATOM   1644  O   ASN A 103      -3.980 -11.861  11.526  1.00  1.050          O  
ATOM   1645  CB  ASN A 103      -6.758 -12.104  12.213  1.00  1.470          C  
ATOM   1646  CG  ASN A 103      -8.108 -11.445  12.312  1.00  1.470          C  
ATOM   1647  OD1 ASN A 103      -8.375 -10.444  11.642  1.00  1.470          O  
ATOM   1648  ND2 ASN A 103      -8.965 -11.986  13.136  1.00  1.470          N  
ATOM   1649  H   ASN A 103      -7.343 -13.961  10.428  1.00  1.150          H  
ATOM   1650  HA  ASN A 103      -6.400 -11.155  10.364  1.00  1.310          H  
ATOM   1651 1HB  ASN A 103      -6.821 -13.116  12.612  1.00  1.770          H  
ATOM   1652 2HB  ASN A 103      -6.051 -11.548  12.831  1.00  1.770          H  
ATOM   1653 1HD2 ASN A 103      -9.879 -11.588  13.240  1.00  1.770          H  
ATOM   1654 2HD2 ASN A 103      -8.714 -12.797  13.666  1.00  1.770          H  
ATOM   1655  N   ASP A 104      -4.339 -13.283   9.826  1.00  0.680          N  
ATOM   1656  CA  ASP A 104      -2.937 -13.587   9.589  1.00  0.610          C  
ATOM   1657  C   ASP A 104      -2.592 -13.023   8.198  1.00  0.520          C  
ATOM   1658  O   ASP A 104      -3.060 -13.605   7.218  1.00  0.630          O  
ATOM   1659  CB  ASP A 104      -2.703 -15.100   9.607  1.00  0.880          C  
ATOM   1660  CG  ASP A 104      -2.924 -15.745  10.980  1.00  0.880          C  
ATOM   1661  OD1 ASP A 104      -2.280 -15.344  11.923  1.00  0.880          O  
ATOM   1662  OD2 ASP A 104      -3.732 -16.647  11.066  1.00  0.880          O  
ATOM   1663  H   ASP A 104      -5.037 -13.736   9.252  1.00  0.820          H  
ATOM   1664  HA  ASP A 104      -2.341 -13.133  10.373  1.00  0.730          H  
ATOM   1665 1HB  ASP A 104      -3.370 -15.576   8.888  1.00  1.060          H  
ATOM   1666 2HB  ASP A 104      -1.682 -15.310   9.288  1.00  1.060          H  
ATOM   1667  N   PRO A 105      -1.789 -11.937   8.071  1.00  0.580          N  
ATOM   1668  CA  PRO A 105      -1.487 -11.218   6.832  1.00  0.740          C  
ATOM   1669  C   PRO A 105      -0.614 -12.032   5.910  1.00  0.730          C  
ATOM   1670  O   PRO A 105       0.040 -12.968   6.395  1.00  0.760          O  
ATOM   1671  CB  PRO A 105      -0.687 -10.000   7.302  1.00  1.110          C  
ATOM   1672  CG  PRO A 105      -0.047 -10.428   8.601  1.00  1.110          C  
ATOM   1673  CD  PRO A 105      -1.038 -11.425   9.244  1.00  1.110          C  
ATOM   1674  HA  PRO A 105      -2.436 -10.918   6.380  1.00  0.890          H  
ATOM   1675 1HB  PRO A 105       0.086  -9.779   6.545  1.00  1.330          H  
ATOM   1676 2HB  PRO A 105      -1.286  -9.127   7.338  1.00  1.330          H  
ATOM   1677 1HG  PRO A 105       0.934 -10.858   8.403  1.00  1.330          H  
ATOM   1678 2HG  PRO A 105       0.127  -9.541   9.229  1.00  1.330          H  
ATOM   1679 1HD  PRO A 105      -0.450 -12.231   9.710  1.00  1.330          H  
ATOM   1680 2HD  PRO A 105      -1.700 -10.925   9.967  1.00  1.330          H  
ATOM   1681  N   PRO A 106      -0.595 -11.744   4.592  1.00  0.850          N  
ATOM   1682  CA  PRO A 106       0.346 -12.321   3.666  1.00  1.020          C  
ATOM   1683  C   PRO A 106       1.712 -11.880   4.201  1.00  1.230          C  
ATOM   1684  O   PRO A 106       1.103 -10.809   4.273  1.00  1.670          O  
ATOM   1685  CB  PRO A 106      -0.001 -11.642   2.334  1.00  1.530          C  
ATOM   1686  CG  PRO A 106      -1.434 -11.194   2.503  1.00  1.530          C  
ATOM   1687  CD  PRO A 106      -1.548 -10.795   3.972  1.00  1.530          C  
ATOM   1688  HA  PRO A 106       0.164 -13.402   3.662  1.00  1.220          H  
ATOM   1689 1HB  PRO A 106       0.693 -10.813   2.113  1.00  1.840          H  
ATOM   1690 2HB  PRO A 106       0.112 -12.365   1.512  1.00  1.840          H  
ATOM   1691 1HG  PRO A 106      -1.628 -10.376   1.829  1.00  1.840          H  
ATOM   1692 2HG  PRO A 106      -2.123 -12.006   2.225  1.00  1.840          H  
ATOM   1693 1HD  PRO A 106      -1.222  -9.756   4.138  1.00  1.840          H  
ATOM   1694 2HD  PRO A 106      -2.557 -10.955   4.283  1.00  1.840          H  
ATOM   1695  N   ASN A 107       2.015 -13.150   3.926  1.00  1.510          N  
ATOM   1696  CA  ASN A 107       3.343 -13.596   4.295  1.00  1.770          C  
ATOM   1697  C   ASN A 107       3.601 -13.146   5.737  1.00  1.630          C  
ATOM   1698  O   ASN A 107       4.596 -12.483   6.019  1.00  1.990          O  
ATOM   1699  CB  ASN A 107       4.375 -13.038   3.338  1.00  2.370          C  
ATOM   1700  CG  ASN A 107       4.140 -13.512   1.938  1.00  2.370          C  
ATOM   1701  OD1 ASN A 107       3.744 -14.664   1.718  1.00  2.370          O  
ATOM   1702  ND2 ASN A 107       4.374 -12.652   0.982  1.00  2.370          N  
ATOM   1703  H   ASN A 107       1.414 -13.793   3.441  1.00  1.810          H  
ATOM   1704  HA  ASN A 107       3.377 -14.686   4.275  1.00  2.120          H  
ATOM   1705 1HB  ASN A 107       4.346 -11.948   3.355  1.00  2.850          H  
ATOM   1706 2HB  ASN A 107       5.372 -13.346   3.656  1.00  2.850          H  
ATOM   1707 1HD2 ASN A 107       4.237 -12.913   0.025  1.00  2.850          H  
ATOM   1708 2HD2 ASN A 107       4.694 -11.727   1.204  1.00  2.850          H  
ATOM   1709  N   GLY A 108       2.673 -13.480   6.637  1.00  1.330          N  
ATOM   1710  CA  GLY A 108       2.758 -13.088   8.035  1.00  1.550          C  
ATOM   1711  C   GLY A 108       3.683 -13.991   8.814  1.00  1.690          C  
ATOM   1712  O   GLY A 108       4.397 -14.817   8.238  1.00  2.070          O  
ATOM   1713  H   GLY A 108       1.835 -13.972   6.335  1.00  1.600          H  
ATOM   1714 1HA  GLY A 108       3.104 -12.058   8.104  1.00  1.860          H  
ATOM   1715 2HA  GLY A 108       1.761 -13.124   8.474  1.00  1.860          H  
ATOM   1716  N   TYR A 109       3.681 -13.841  10.138  1.00  1.940          N  
ATOM   1717  CA  TYR A 109       4.632 -14.606  10.934  1.00  2.340          C  
ATOM   1718  C   TYR A 109       4.029 -15.382  12.096  1.00  1.810          C  
ATOM   1719  O   TYR A 109       3.052 -14.962  12.722  1.00  1.920          O  
ATOM   1720  CB  TYR A 109       5.678 -13.653  11.456  1.00  3.120          C  
ATOM   1721  CG  TYR A 109       6.449 -12.950  10.394  1.00  3.120          C  
ATOM   1722  CD1 TYR A 109       5.968 -11.760   9.890  1.00  3.120          C  
ATOM   1723  CD2 TYR A 109       7.622 -13.488   9.909  1.00  3.120          C  
ATOM   1724  CE1 TYR A 109       6.641 -11.117   8.898  1.00  3.120          C  
ATOM   1725  CE2 TYR A 109       8.309 -12.837   8.912  1.00  3.120          C  
ATOM   1726  CZ  TYR A 109       7.817 -11.657   8.402  1.00  3.120          C  
ATOM   1727  OH  TYR A 109       8.494 -11.007   7.394  1.00  3.120          O  
ATOM   1728  H   TYR A 109       3.049 -13.161  10.578  1.00  2.330          H  
ATOM   1729  HA  TYR A 109       5.117 -15.332  10.282  1.00  2.810          H  
ATOM   1730 1HB  TYR A 109       5.159 -12.907  12.028  1.00  3.740          H  
ATOM   1731 2HB  TYR A 109       6.372 -14.183  12.101  1.00  3.740          H  
ATOM   1732  HD1 TYR A 109       5.040 -11.341  10.279  1.00  3.740          H  
ATOM   1733  HD2 TYR A 109       8.002 -14.428  10.308  1.00  3.740          H  
ATOM   1734  HE1 TYR A 109       6.252 -10.187   8.492  1.00  3.740          H  
ATOM   1735  HE2 TYR A 109       9.234 -13.257   8.519  1.00  3.740          H  
ATOM   1736  HH  TYR A 109       9.280 -11.506   7.163  1.00  3.740          H  
ATOM   1737  N   ARG A 110       4.680 -16.481  12.463  1.00  1.760          N  
ATOM   1738  CA  ARG A 110       4.241 -17.284  13.602  1.00  1.580          C  
ATOM   1739  C   ARG A 110       4.740 -16.719  14.928  1.00  1.360          C  
ATOM   1740  O   ARG A 110       5.610 -17.300  15.578  1.00  1.770          O  
ATOM   1741  CB  ARG A 110       4.730 -18.714  13.453  1.00  2.280          C  
ATOM   1742  CG  ARG A 110       4.147 -19.462  12.269  1.00  2.280          C  
ATOM   1743  CD  ARG A 110       4.691 -20.837  12.169  1.00  2.280          C  
ATOM   1744  NE  ARG A 110       4.140 -21.556  11.024  1.00  2.280          N  
ATOM   1745  CZ  ARG A 110       4.417 -22.841  10.702  1.00  2.280          C  
ATOM   1746  NH1 ARG A 110       5.244 -23.552  11.442  1.00  2.280          N  
ATOM   1747  NH2 ARG A 110       3.854 -23.387   9.634  1.00  2.280          N  
ATOM   1748  H   ARG A 110       5.486 -16.774  11.928  1.00  2.110          H  
ATOM   1749  HA  ARG A 110       3.151 -17.289  13.621  1.00  1.900          H  
ATOM   1750 1HB  ARG A 110       5.814 -18.721  13.354  1.00  2.740          H  
ATOM   1751 2HB  ARG A 110       4.480 -19.276  14.353  1.00  2.740          H  
ATOM   1752 1HG  ARG A 110       3.067 -19.530  12.385  1.00  2.740          H  
ATOM   1753 2HG  ARG A 110       4.380 -18.930  11.347  1.00  2.740          H  
ATOM   1754 1HD  ARG A 110       5.775 -20.786  12.056  1.00  2.740          H  
ATOM   1755 2HD  ARG A 110       4.442 -21.387  13.076  1.00  2.740          H  
ATOM   1756  HE  ARG A 110       3.498 -21.051  10.424  1.00  2.740          H  
ATOM   1757 1HH1 ARG A 110       5.678 -23.143  12.256  1.00  2.740          H  
ATOM   1758 2HH1 ARG A 110       5.447 -24.510  11.197  1.00  2.740          H  
ATOM   1759 1HH2 ARG A 110       3.219 -22.846   9.063  1.00  2.740          H  
ATOM   1760 2HH2 ARG A 110       4.057 -24.346   9.388  1.00  2.740          H  
ATOM   1761  N   CYS A 111       4.191 -15.576  15.307  1.00  1.090          N  
ATOM   1762  CA  CYS A 111       4.597 -14.910  16.538  1.00  1.080          C  
ATOM   1763  C   CYS A 111       4.095 -15.688  17.745  1.00  1.080          C  
ATOM   1764  O   CYS A 111       2.988 -16.230  17.712  1.00  1.640          O  
ATOM   1765  CB  CYS A 111       4.000 -13.508  16.625  1.00  1.520          C  
ATOM   1766  SG  CYS A 111       2.234 -13.488  16.940  1.00  1.520          S  
ATOM   1767  H   CYS A 111       3.504 -15.184  14.659  1.00  1.310          H  
ATOM   1768  HA  CYS A 111       5.685 -14.851  16.572  1.00  1.300          H  
ATOM   1769 1HB  CYS A 111       4.496 -12.949  17.420  1.00  1.820          H  
ATOM   1770 2HB  CYS A 111       4.157 -12.990  15.698  1.00  1.820          H  
ATOM   1771  HG  CYS A 111       2.211 -14.649  17.642  1.00  1.820          H  
ATOM   1772  N   GLY A 112       4.860 -15.661  18.833  1.00  1.040          N  
ATOM   1773  CA  GLY A 112       4.465 -16.281  20.091  1.00  1.290          C  
ATOM   1774  C   GLY A 112       4.189 -15.228  21.155  1.00  1.410          C  
ATOM   1775  O   GLY A 112       3.748 -14.119  20.853  1.00  1.520          O  
ATOM   1776  H   GLY A 112       5.758 -15.205  18.784  1.00  1.250          H  
ATOM   1777 1HA  GLY A 112       3.575 -16.891  19.937  1.00  1.550          H  
ATOM   1778 2HA  GLY A 112       5.257 -16.947  20.430  1.00  1.550          H  
ATOM   1779  N   ASN A 113       4.450 -15.589  22.405  1.00  1.700          N  
ATOM   1780  CA  ASN A 113       4.212 -14.702  23.534  1.00  2.050          C  
ATOM   1781  C   ASN A 113       5.441 -13.844  23.736  1.00  1.920          C  
ATOM   1782  O   ASN A 113       6.536 -14.243  23.334  1.00  2.160          O  
ATOM   1783  CB  ASN A 113       3.900 -15.498  24.781  1.00  2.730          C  
ATOM   1784  CG  ASN A 113       2.600 -16.232  24.679  1.00  2.730          C  
ATOM   1785  OD1 ASN A 113       1.598 -15.704  24.183  1.00  2.730          O  
ATOM   1786  ND2 ASN A 113       2.595 -17.454  25.138  1.00  2.730          N  
ATOM   1787  H   ASN A 113       4.821 -16.513  22.575  1.00  2.040          H  
ATOM   1788  HA  ASN A 113       3.376 -14.039  23.304  1.00  2.460          H  
ATOM   1789 1HB  ASN A 113       4.699 -16.218  24.960  1.00  3.280          H  
ATOM   1790 2HB  ASN A 113       3.866 -14.829  25.643  1.00  3.280          H  
ATOM   1791 1HD2 ASN A 113       1.756 -17.999  25.098  1.00  3.280          H  
ATOM   1792 2HD2 ASN A 113       3.425 -17.847  25.534  1.00  3.280          H  
ATOM   1793  N   VAL A 114       5.274 -12.692  24.375  1.00  1.910          N  
ATOM   1794  CA  VAL A 114       6.412 -11.822  24.621  1.00  1.750          C  
ATOM   1795  C   VAL A 114       6.744 -11.650  26.092  1.00  1.770          C  
ATOM   1796  O   VAL A 114       5.856 -11.453  26.922  1.00  1.980          O  
ATOM   1797  CB  VAL A 114       6.194 -10.446  23.964  1.00  2.510          C  
ATOM   1798  CG1 VAL A 114       6.209 -10.605  22.466  1.00  2.510          C  
ATOM   1799  CG2 VAL A 114       4.871  -9.823  24.399  1.00  2.510          C  
ATOM   1800  H   VAL A 114       4.352 -12.433  24.695  1.00  2.290          H  
ATOM   1801  HA  VAL A 114       7.272 -12.275  24.140  1.00  2.100          H  
ATOM   1802  HB  VAL A 114       7.008  -9.794  24.251  1.00  3.020          H  
ATOM   1803 1HG1 VAL A 114       6.079  -9.644  21.985  1.00  3.020          H  
ATOM   1804 2HG1 VAL A 114       7.161 -11.017  22.185  1.00  3.020          H  
ATOM   1805 3HG1 VAL A 114       5.409 -11.274  22.155  1.00  3.020          H  
ATOM   1806 1HG2 VAL A 114       4.761  -8.851  23.916  1.00  3.020          H  
ATOM   1807 2HG2 VAL A 114       4.045 -10.463  24.105  1.00  3.020          H  
ATOM   1808 3HG2 VAL A 114       4.858  -9.686  25.478  1.00  3.020          H  
ATOM   1809  N   SER A 115       8.038 -11.758  26.380  1.00  1.690          N  
ATOM   1810  CA  SER A 115       8.617 -11.619  27.717  1.00  1.780          C  
ATOM   1811  C   SER A 115       8.656 -10.191  28.210  1.00  1.840          C  
ATOM   1812  O   SER A 115       8.750  -9.247  27.426  1.00  1.880          O  
ATOM   1813  CB  SER A 115      10.032 -12.146  27.808  1.00  2.460          C  
ATOM   1814  OG  SER A 115      10.557 -11.867  29.096  1.00  2.460          O  
ATOM   1815  H   SER A 115       8.653 -11.922  25.587  1.00  2.030          H  
ATOM   1816  HA  SER A 115       7.999 -12.192  28.409  1.00  2.140          H  
ATOM   1817 1HB  SER A 115      10.049 -13.215  27.622  1.00  2.950          H  
ATOM   1818 2HB  SER A 115      10.651 -11.675  27.066  1.00  2.950          H  
ATOM   1819  HG  SER A 115      11.525 -12.059  29.049  1.00  2.950          H  
ATOM   1820  N   ASP A 116       8.589 -10.034  29.531  1.00  1.910          N  
ATOM   1821  CA  ASP A 116       8.758  -8.727  30.150  1.00  2.020          C  
ATOM   1822  C   ASP A 116      10.201  -8.250  30.002  1.00  2.110          C  
ATOM   1823  O   ASP A 116      10.443  -7.035  30.001  1.00  2.410          O  
ATOM   1824  CB  ASP A 116       8.344  -8.752  31.619  1.00  2.780          C  
ATOM   1825  CG  ASP A 116       6.817  -8.837  31.827  1.00  2.780          C  
ATOM   1826  OD1 ASP A 116       6.054  -8.554  30.903  1.00  2.780          O  
ATOM   1827  OD2 ASP A 116       6.428  -9.192  32.899  1.00  2.780          O  
ATOM   1828  H   ASP A 116       8.456 -10.856  30.105  1.00  2.290          H  
ATOM   1829  HA  ASP A 116       8.122  -8.019  29.639  1.00  2.420          H  
ATOM   1830 1HB  ASP A 116       8.813  -9.603  32.114  1.00  3.340          H  
ATOM   1831 2HB  ASP A 116       8.708  -7.850  32.111  1.00  3.340          H  
ATOM   1832  N   THR A 117      11.134  -9.220  29.984  1.00  1.970          N  
ATOM   1833  CA  THR A 117      12.569  -8.995  29.816  1.00  2.090          C  
ATOM   1834  C   THR A 117      13.189 -10.045  28.884  1.00  1.920          C  
ATOM   1835  O   THR A 117      13.074 -11.259  29.120  1.00  1.890          O  
ATOM   1836  CB  THR A 117      13.338  -9.027  31.160  1.00  2.880          C  
ATOM   1837  OG1 THR A 117      12.819  -8.021  32.035  1.00  2.880          O  
ATOM   1838  CG2 THR A 117      14.855  -8.767  30.930  1.00  2.880          C  
ATOM   1839  H   THR A 117      10.813 -10.183  30.005  1.00  2.360          H  
ATOM   1840  HA  THR A 117      12.709  -8.018  29.375  1.00  2.510          H  
ATOM   1841  HB  THR A 117      13.209 -10.000  31.629  1.00  3.450          H  
ATOM   1842  HG1 THR A 117      11.907  -8.233  32.229  1.00  3.450          H  
ATOM   1843 1HG2 THR A 117      15.366  -8.787  31.889  1.00  3.450          H  
ATOM   1844 2HG2 THR A 117      15.285  -9.531  30.288  1.00  3.450          H  
ATOM   1845 3HG2 THR A 117      15.000  -7.800  30.469  1.00  3.450          H  
ATOM   1846  N   TYR A 118      13.950  -9.586  27.904  1.00  1.920          N  
ATOM   1847  CA  TYR A 118      14.695 -10.484  27.033  1.00  1.850          C  
ATOM   1848  C   TYR A 118      16.179 -10.523  27.417  1.00  2.020          C  
ATOM   1849  O   TYR A 118      16.732  -9.514  27.833  1.00  2.240          O  
ATOM   1850  CB  TYR A 118      14.514 -10.058  25.581  1.00  2.620          C  
ATOM   1851  CG  TYR A 118      13.171 -10.395  25.094  1.00  2.620          C  
ATOM   1852  CD1 TYR A 118      12.101  -9.572  25.333  1.00  2.620          C  
ATOM   1853  CD2 TYR A 118      13.009 -11.559  24.403  1.00  2.620          C  
ATOM   1854  CE1 TYR A 118      10.866  -9.936  24.877  1.00  2.620          C  
ATOM   1855  CE2 TYR A 118      11.792 -11.923  23.943  1.00  2.620          C  
ATOM   1856  CZ  TYR A 118      10.724 -11.128  24.172  1.00  2.620          C  
ATOM   1857  OH  TYR A 118       9.518 -11.530  23.725  1.00  2.620          O  
ATOM   1858  H   TYR A 118      13.943  -8.575  27.740  1.00  2.300          H  
ATOM   1859  HA  TYR A 118      14.256 -11.467  27.149  1.00  2.220          H  
ATOM   1860 1HB  TYR A 118      14.650  -8.981  25.488  1.00  3.140          H  
ATOM   1861 2HB  TYR A 118      15.249 -10.543  24.939  1.00  3.140          H  
ATOM   1862  HD1 TYR A 118      12.228  -8.647  25.896  1.00  3.140          H  
ATOM   1863  HD2 TYR A 118      13.861 -12.198  24.224  1.00  3.140          H  
ATOM   1864  HE1 TYR A 118      10.010  -9.295  25.084  1.00  3.140          H  
ATOM   1865  HE2 TYR A 118      11.673 -12.859  23.394  1.00  3.140          H  
ATOM   1866  HH  TYR A 118       9.606 -12.418  23.341  1.00  3.140          H  
ATOM   1867  N   PRO A 119      16.861 -11.668  27.322  1.00  2.160          N  
ATOM   1868  CA  PRO A 119      18.290 -11.807  27.568  1.00  2.340          C  
ATOM   1869  C   PRO A 119      19.142 -11.250  26.426  1.00  2.020          C  
ATOM   1870  O   PRO A 119      20.356 -11.100  26.555  1.00  2.200          O  
ATOM   1871  CB  PRO A 119      18.447 -13.328  27.688  1.00  3.510          C  
ATOM   1872  CG  PRO A 119      17.330 -13.900  26.826  1.00  3.510          C  
ATOM   1873  CD  PRO A 119      16.169 -12.935  26.993  1.00  3.510          C  
ATOM   1874  HA  PRO A 119      18.542 -11.316  28.517  1.00  2.810          H  
ATOM   1875 1HB  PRO A 119      19.447 -13.627  27.339  1.00  4.210          H  
ATOM   1876 2HB  PRO A 119      18.373 -13.631  28.744  1.00  4.210          H  
ATOM   1877 1HG  PRO A 119      17.665 -13.989  25.779  1.00  4.210          H  
ATOM   1878 2HG  PRO A 119      17.084 -14.921  27.163  1.00  4.210          H  
ATOM   1879 1HD  PRO A 119      15.622 -12.867  26.041  1.00  4.210          H  
ATOM   1880 2HD  PRO A 119      15.522 -13.255  27.833  1.00  4.210          H  
ATOM   1881  N   ASP A 120      18.491 -11.001  25.296  1.00  1.680          N  
ATOM   1882  CA  ASP A 120      19.130 -10.596  24.062  1.00  1.610          C  
ATOM   1883  C   ASP A 120      18.174  -9.711  23.232  1.00  1.550          C  
ATOM   1884  O   ASP A 120      17.081 -10.179  22.897  1.00  1.510          O  
ATOM   1885  CB  ASP A 120      19.572 -11.855  23.298  1.00  2.280          C  
ATOM   1886  CG  ASP A 120      20.358 -11.571  22.048  1.00  2.280          C  
ATOM   1887  OD1 ASP A 120      20.133 -10.522  21.483  1.00  2.280          O  
ATOM   1888  OD2 ASP A 120      21.176 -12.377  21.653  1.00  2.280          O  
ATOM   1889  H   ASP A 120      17.494 -11.128  25.281  1.00  2.020          H  
ATOM   1890  HA  ASP A 120      20.023 -10.047  24.338  1.00  1.930          H  
ATOM   1891 1HB  ASP A 120      20.194 -12.464  23.958  1.00  2.740          H  
ATOM   1892 2HB  ASP A 120      18.703 -12.452  23.043  1.00  2.740          H  
ATOM   1893  N   PRO A 121      18.518  -8.455  22.865  1.00  1.630          N  
ATOM   1894  CA  PRO A 121      17.664  -7.540  22.110  1.00  1.680          C  
ATOM   1895  C   PRO A 121      17.249  -8.120  20.754  1.00  1.650          C  
ATOM   1896  O   PRO A 121      16.243  -7.689  20.180  1.00  1.680          O  
ATOM   1897  CB  PRO A 121      18.549  -6.299  21.931  1.00  2.520          C  
ATOM   1898  CG  PRO A 121      19.971  -6.796  22.105  1.00  2.520          C  
ATOM   1899  CD  PRO A 121      19.879  -7.921  23.126  1.00  2.520          C  
ATOM   1900  HA  PRO A 121      16.775  -7.303  22.714  1.00  2.020          H  
ATOM   1901 1HB  PRO A 121      18.393  -5.893  20.924  1.00  3.020          H  
ATOM   1902 2HB  PRO A 121      18.261  -5.515  22.629  1.00  3.020          H  
ATOM   1903 1HG  PRO A 121      20.374  -7.142  21.136  1.00  3.020          H  
ATOM   1904 2HG  PRO A 121      20.621  -5.975  22.440  1.00  3.020          H  
ATOM   1905 1HD  PRO A 121      20.667  -8.643  22.869  1.00  3.020          H  
ATOM   1906 2HD  PRO A 121      19.964  -7.547  24.160  1.00  3.020          H  
ATOM   1907  N   TYR A 122      18.011  -9.101  20.253  1.00  1.660          N  
ATOM   1908  CA  TYR A 122      17.686  -9.721  18.988  1.00  1.740          C  
ATOM   1909  C   TYR A 122      16.539 -10.697  19.211  1.00  1.600          C  
ATOM   1910  O   TYR A 122      15.733 -10.909  18.309  1.00  1.610          O  
ATOM   1911  CB  TYR A 122      18.918 -10.397  18.390  1.00  2.400          C  
ATOM   1912  CG  TYR A 122      19.964  -9.383  17.945  1.00  2.400          C  
ATOM   1913  CD1 TYR A 122      21.087  -9.143  18.725  1.00  2.400          C  
ATOM   1914  CD2 TYR A 122      19.794  -8.689  16.766  1.00  2.400          C  
ATOM   1915  CE1 TYR A 122      22.023  -8.214  18.328  1.00  2.400          C  
ATOM   1916  CE2 TYR A 122      20.732  -7.758  16.368  1.00  2.400          C  
ATOM   1917  CZ  TYR A 122      21.841  -7.521  17.143  1.00  2.400          C  
ATOM   1918  OH  TYR A 122      22.773  -6.592  16.739  1.00  2.400          O  
ATOM   1919  H   TYR A 122      18.839  -9.450  20.757  1.00  1.990          H  
ATOM   1920  HA  TYR A 122      17.346  -8.952  18.297  1.00  2.090          H  
ATOM   1921 1HB  TYR A 122      19.370 -11.062  19.126  1.00  2.880          H  
ATOM   1922 2HB  TYR A 122      18.629 -10.999  17.529  1.00  2.880          H  
ATOM   1923  HD1 TYR A 122      21.234  -9.685  19.654  1.00  2.880          H  
ATOM   1924  HD2 TYR A 122      18.924  -8.878  16.156  1.00  2.880          H  
ATOM   1925  HE1 TYR A 122      22.900  -8.031  18.944  1.00  2.880          H  
ATOM   1926  HE2 TYR A 122      20.598  -7.211  15.437  1.00  2.880          H  
ATOM   1927  HH  TYR A 122      23.485  -6.552  17.382  1.00  2.880          H  
ATOM   1928  N   SER A 123      16.480 -11.308  20.405  1.00  1.510          N  
ATOM   1929  CA  SER A 123      15.421 -12.241  20.758  1.00  1.450          C  
ATOM   1930  C   SER A 123      14.119 -11.463  20.772  1.00  1.360          C  
ATOM   1931  O   SER A 123      13.086 -11.950  20.309  1.00  1.370          O  
ATOM   1932  CB  SER A 123      15.690 -12.924  22.082  1.00  2.050          C  
ATOM   1933  OG  SER A 123      14.666 -13.821  22.397  1.00  2.050          O  
ATOM   1934  H   SER A 123      17.159 -11.081  21.129  1.00  1.810          H  
ATOM   1935  HA  SER A 123      15.355 -13.011  19.986  1.00  1.740          H  
ATOM   1936 1HB  SER A 123      16.638 -13.451  22.024  1.00  2.460          H  
ATOM   1937 2HB  SER A 123      15.775 -12.190  22.865  1.00  2.460          H  
ATOM   1938  HG  SER A 123      14.978 -14.322  23.152  1.00  2.460          H  
ATOM   1939  N   TYR A 124      14.175 -10.241  21.339  1.00  1.330          N  
ATOM   1940  CA  TYR A 124      13.004  -9.356  21.361  1.00  1.340          C  
ATOM   1941  C   TYR A 124      12.579  -9.133  19.900  1.00  1.370          C  
ATOM   1942  O   TYR A 124      11.451  -9.434  19.498  1.00  1.350          O  
ATOM   1943  CB  TYR A 124      13.355  -7.996  22.023  1.00  1.870          C  
ATOM   1944  CG  TYR A 124      12.218  -6.892  22.171  1.00  1.870          C  
ATOM   1945  CD1 TYR A 124      11.712  -6.553  23.429  1.00  1.870          C  
ATOM   1946  CD2 TYR A 124      11.702  -6.228  21.066  1.00  1.870          C  
ATOM   1947  CE1 TYR A 124      10.735  -5.567  23.556  1.00  1.870          C  
ATOM   1948  CE2 TYR A 124      10.716  -5.245  21.214  1.00  1.870          C  
ATOM   1949  CZ  TYR A 124      10.238  -4.912  22.422  1.00  1.870          C  
ATOM   1950  OH  TYR A 124       9.256  -3.905  22.525  1.00  1.870          O  
ATOM   1951  H   TYR A 124      15.073  -9.958  21.744  1.00  1.600          H  
ATOM   1952  HA  TYR A 124      12.186  -9.837  21.891  1.00  1.610          H  
ATOM   1953 1HB  TYR A 124      13.756  -8.190  23.018  1.00  2.250          H  
ATOM   1954 2HB  TYR A 124      14.155  -7.543  21.463  1.00  2.250          H  
ATOM   1955  HD1 TYR A 124      12.092  -7.038  24.316  1.00  2.250          H  
ATOM   1956  HD2 TYR A 124      12.061  -6.469  20.081  1.00  2.250          H  
ATOM   1957  HE1 TYR A 124      10.372  -5.309  24.536  1.00  2.250          H  
ATOM   1958  HE2 TYR A 124      10.310  -4.727  20.363  1.00  2.250          H  
ATOM   1959  HH  TYR A 124       9.041  -3.507  21.626  1.00  2.250          H  
ATOM   1960  N   LYS A 125      13.518  -8.685  19.050  1.00  1.470          N  
ATOM   1961  CA  LYS A 125      13.197  -8.410  17.642  1.00  1.570          C  
ATOM   1962  C   LYS A 125      12.548  -9.590  16.916  1.00  1.540          C  
ATOM   1963  O   LYS A 125      11.548  -9.426  16.206  1.00  1.540          O  
ATOM   1964  CB  LYS A 125      14.459  -7.950  16.888  1.00  2.160          C  
ATOM   1965  CG  LYS A 125      14.233  -7.602  15.400  1.00  2.160          C  
ATOM   1966  CD  LYS A 125      15.387  -6.771  14.785  1.00  2.160          C  
ATOM   1967  CE  LYS A 125      16.621  -7.603  14.484  1.00  2.160          C  
ATOM   1968  NZ  LYS A 125      17.671  -6.804  13.765  1.00  2.160          N  
ATOM   1969  H   LYS A 125      14.458  -8.469  19.406  1.00  1.760          H  
ATOM   1970  HA  LYS A 125      12.471  -7.603  17.623  1.00  1.880          H  
ATOM   1971 1HB  LYS A 125      14.902  -7.095  17.396  1.00  2.590          H  
ATOM   1972 2HB  LYS A 125      15.192  -8.753  16.922  1.00  2.590          H  
ATOM   1973 1HG  LYS A 125      14.138  -8.533  14.837  1.00  2.590          H  
ATOM   1974 2HG  LYS A 125      13.329  -7.066  15.284  1.00  2.590          H  
ATOM   1975 1HD  LYS A 125      15.039  -6.312  13.857  1.00  2.590          H  
ATOM   1976 2HD  LYS A 125      15.660  -5.967  15.476  1.00  2.590          H  
ATOM   1977 1HE  LYS A 125      17.030  -7.977  15.412  1.00  2.590          H  
ATOM   1978 2HE  LYS A 125      16.333  -8.448  13.858  1.00  2.590          H  
ATOM   1979 1HZ  LYS A 125      18.471  -7.388  13.564  1.00  2.590          H  
ATOM   1980 2HZ  LYS A 125      17.298  -6.459  12.891  1.00  2.590          H  
ATOM   1981 3HZ  LYS A 125      17.959  -6.019  14.343  1.00  2.590          H  
ATOM   1982  N   GLN A 126      13.057 -10.793  17.162  1.00  1.560          N  
ATOM   1983  CA  GLN A 126      12.570 -12.034  16.558  1.00  1.630          C  
ATOM   1984  C   GLN A 126      11.146 -12.437  16.963  1.00  1.490          C  
ATOM   1985  O   GLN A 126      10.572 -13.340  16.349  1.00  1.560          O  
ATOM   1986  CB  GLN A 126      13.534 -13.178  16.878  1.00  2.250          C  
ATOM   1987  CG  GLN A 126      14.882 -13.081  16.170  1.00  2.250          C  
ATOM   1988  CD  GLN A 126      15.870 -14.113  16.673  1.00  2.250          C  
ATOM   1989  OE1 GLN A 126      15.626 -14.763  17.695  1.00  2.250          O  
ATOM   1990  NE2 GLN A 126      16.983 -14.271  15.969  1.00  2.250          N  
ATOM   1991  H   GLN A 126      13.891 -10.847  17.756  1.00  1.870          H  
ATOM   1992  HA  GLN A 126      12.572 -11.891  15.480  1.00  1.960          H  
ATOM   1993 1HB  GLN A 126      13.725 -13.185  17.953  1.00  2.700          H  
ATOM   1994 2HB  GLN A 126      13.075 -14.130  16.621  1.00  2.700          H  
ATOM   1995 1HG  GLN A 126      14.716 -13.273  15.111  1.00  2.700          H  
ATOM   1996 2HG  GLN A 126      15.302 -12.095  16.290  1.00  2.700          H  
ATOM   1997 1HE2 GLN A 126      17.668 -14.939  16.260  1.00  2.700          H  
ATOM   1998 2HE2 GLN A 126      17.141 -13.723  15.146  1.00  2.700          H  
ATOM   1999  N   THR A 127      10.592 -11.830  18.016  1.00  1.350          N  
ATOM   2000  CA  THR A 127       9.237 -12.155  18.445  1.00  1.250          C  
ATOM   2001  C   THR A 127       8.326 -10.976  18.128  1.00  1.080          C  
ATOM   2002  O   THR A 127       7.166 -11.170  17.731  1.00  1.080          O  
ATOM   2003  CB  THR A 127       9.144 -12.457  19.952  1.00  1.790          C  
ATOM   2004  OG1 THR A 127      10.048 -13.508  20.301  1.00  1.790          O  
ATOM   2005  CG2 THR A 127       7.706 -12.936  20.280  1.00  1.790          C  
ATOM   2006  H   THR A 127      11.097 -11.076  18.483  1.00  1.620          H  
ATOM   2007  HA  THR A 127       8.886 -13.023  17.889  1.00  1.500          H  
ATOM   2008  HB  THR A 127       9.387 -11.561  20.531  1.00  2.150          H  
ATOM   2009  HG1 THR A 127      10.963 -13.184  20.202  1.00  2.150          H  
ATOM   2010 1HG2 THR A 127       7.638 -13.167  21.337  1.00  2.150          H  
ATOM   2011 2HG2 THR A 127       6.978 -12.167  20.035  1.00  2.150          H  
ATOM   2012 3HG2 THR A 127       7.483 -13.831  19.707  1.00  2.150          H  
ATOM   2013  N   PHE A 128       8.849  -9.762  18.331  1.00  1.030          N  
ATOM   2014  CA  PHE A 128       8.108  -8.539  18.119  1.00  0.980          C  
ATOM   2015  C   PHE A 128       7.922  -8.174  16.670  1.00  0.970          C  
ATOM   2016  O   PHE A 128       6.830  -7.785  16.294  1.00  0.870          O  
ATOM   2017  CB  PHE A 128       8.722  -7.397  18.892  1.00  1.390          C  
ATOM   2018  CG  PHE A 128       8.274  -7.382  20.301  1.00  1.390          C  
ATOM   2019  CD1 PHE A 128       8.910  -8.118  21.278  1.00  1.390          C  
ATOM   2020  CD2 PHE A 128       7.206  -6.581  20.665  1.00  1.390          C  
ATOM   2021  CE1 PHE A 128       8.494  -8.048  22.569  1.00  1.390          C  
ATOM   2022  CE2 PHE A 128       6.789  -6.516  21.969  1.00  1.390          C  
ATOM   2023  CZ  PHE A 128       7.439  -7.249  22.923  1.00  1.390          C  
ATOM   2024  H   PHE A 128       9.804  -9.685  18.676  1.00  1.240          H  
ATOM   2025  HA  PHE A 128       7.124  -8.688  18.548  1.00  1.180          H  
ATOM   2026 1HB  PHE A 128       9.809  -7.490  18.875  1.00  1.670          H  
ATOM   2027 2HB  PHE A 128       8.466  -6.446  18.433  1.00  1.670          H  
ATOM   2028  HD1 PHE A 128       9.751  -8.751  21.023  1.00  1.670          H  
ATOM   2029  HD2 PHE A 128       6.698  -5.989  19.905  1.00  1.670          H  
ATOM   2030  HE1 PHE A 128       8.998  -8.621  23.316  1.00  1.670          H  
ATOM   2031  HE2 PHE A 128       5.951  -5.878  22.248  1.00  1.670          H  
ATOM   2032  HZ  PHE A 128       7.123  -7.204  23.961  1.00  1.670          H  
ATOM   2033  N   PHE A 129       8.915  -8.333  15.796  1.00  1.140          N  
ATOM   2034  CA  PHE A 129       8.610  -7.933  14.430  1.00  1.210          C  
ATOM   2035  C   PHE A 129       7.350  -8.695  13.976  1.00  1.050          C  
ATOM   2036  O   PHE A 129       6.420  -8.057  13.468  1.00  1.010          O  
ATOM   2037  CB  PHE A 129       9.800  -8.071  13.461  1.00  1.670          C  
ATOM   2038  CG  PHE A 129       9.403  -7.729  12.083  1.00  1.670          C  
ATOM   2039  CD1 PHE A 129       9.400  -6.426  11.725  1.00  1.670          C  
ATOM   2040  CD2 PHE A 129       8.987  -8.677  11.152  1.00  1.670          C  
ATOM   2041  CE1 PHE A 129       8.999  -6.036  10.500  1.00  1.670          C  
ATOM   2042  CE2 PHE A 129       8.587  -8.269   9.897  1.00  1.670          C  
ATOM   2043  CZ  PHE A 129       8.590  -6.945   9.577  1.00  1.670          C  
ATOM   2044  H   PHE A 129       9.841  -8.674  16.063  1.00  1.370          H  
ATOM   2045  HA  PHE A 129       8.354  -6.872  14.436  1.00  1.450          H  
ATOM   2046 1HB  PHE A 129      10.557  -7.357  13.754  1.00  2.000          H  
ATOM   2047 2HB  PHE A 129      10.288  -9.007  13.483  1.00  2.000          H  
ATOM   2048  HD1 PHE A 129       9.719  -5.678  12.449  1.00  2.000          H  
ATOM   2049  HD2 PHE A 129       8.970  -9.737  11.413  1.00  2.000          H  
ATOM   2050  HE1 PHE A 129       8.997  -4.988  10.271  1.00  2.000          H  
ATOM   2051  HE2 PHE A 129       8.265  -8.985   9.166  1.00  2.000          H  
ATOM   2052  HZ  PHE A 129       8.266  -6.616   8.590  1.00  2.000          H  
ATOM   2053  N   PRO A 130       7.288 -10.054  14.090  1.00  1.010          N  
ATOM   2054  CA  PRO A 130       6.107 -10.860  13.868  1.00  0.920          C  
ATOM   2055  C   PRO A 130       4.853 -10.350  14.569  1.00  0.740          C  
ATOM   2056  O   PRO A 130       3.837 -10.093  13.925  1.00  0.690          O  
ATOM   2057  CB  PRO A 130       6.563 -12.214  14.428  1.00  1.380          C  
ATOM   2058  CG  PRO A 130       8.011 -12.266  14.146  1.00  1.380          C  
ATOM   2059  CD  PRO A 130       8.499 -10.900  14.401  1.00  1.380          C  
ATOM   2060  HA  PRO A 130       5.935 -10.908  12.782  1.00  1.100          H  
ATOM   2061 1HB  PRO A 130       6.411 -12.220  15.511  1.00  1.660          H  
ATOM   2062 2HB  PRO A 130       5.987 -13.036  14.055  1.00  1.660          H  
ATOM   2063 1HG  PRO A 130       8.498 -13.012  14.799  1.00  1.660          H  
ATOM   2064 2HG  PRO A 130       8.191 -12.584  13.111  1.00  1.660          H  
ATOM   2065 1HD  PRO A 130       8.837 -10.834  15.426  1.00  1.660          H  
ATOM   2066 2HD  PRO A 130       9.285 -10.775  13.696  1.00  1.660          H  
ATOM   2067  N   LEU A 131       4.915 -10.194  15.899  1.00  0.700          N  
ATOM   2068  CA  LEU A 131       3.744  -9.753  16.643  1.00  0.650          C  
ATOM   2069  C   LEU A 131       3.196  -8.431  16.173  1.00  0.670          C  
ATOM   2070  O   LEU A 131       1.986  -8.269  16.005  1.00  0.650          O  
ATOM   2071  CB  LEU A 131       4.097  -9.607  18.128  1.00  0.930          C  
ATOM   2072  CG  LEU A 131       3.002  -9.037  19.074  1.00  0.930          C  
ATOM   2073  CD1 LEU A 131       1.785  -9.964  19.103  1.00  0.930          C  
ATOM   2074  CD2 LEU A 131       3.622  -8.864  20.457  1.00  0.930          C  
ATOM   2075  H   LEU A 131       5.764 -10.406  16.433  1.00  0.840          H  
ATOM   2076  HA  LEU A 131       2.973 -10.507  16.522  1.00  0.780          H  
ATOM   2077 1HB  LEU A 131       4.400 -10.582  18.508  1.00  1.120          H  
ATOM   2078 2HB  LEU A 131       4.943  -8.945  18.196  1.00  1.120          H  
ATOM   2079  HG  LEU A 131       2.670  -8.062  18.712  1.00  1.120          H  
ATOM   2080 1HD1 LEU A 131       1.029  -9.548  19.770  1.00  1.120          H  
ATOM   2081 2HD1 LEU A 131       1.356 -10.057  18.106  1.00  1.120          H  
ATOM   2082 3HD1 LEU A 131       2.085 -10.950  19.461  1.00  1.120          H  
ATOM   2083 1HD2 LEU A 131       2.885  -8.450  21.145  1.00  1.120          H  
ATOM   2084 2HD2 LEU A 131       3.948  -9.833  20.818  1.00  1.120          H  
ATOM   2085 3HD2 LEU A 131       4.479  -8.189  20.392  1.00  1.120          H  
ATOM   2086  N   LEU A 132       4.080  -7.463  16.033  1.00  0.780          N  
ATOM   2087  CA  LEU A 132       3.695  -6.120  15.703  1.00  0.910          C  
ATOM   2088  C   LEU A 132       3.072  -6.018  14.314  1.00  0.830          C  
ATOM   2089  O   LEU A 132       2.048  -5.338  14.151  1.00  0.830          O  
ATOM   2090  CB  LEU A 132       4.942  -5.237  15.800  1.00  1.220          C  
ATOM   2091  CG  LEU A 132       5.572  -5.008  17.174  1.00  1.220          C  
ATOM   2092  CD1 LEU A 132       6.919  -4.295  16.969  1.00  1.220          C  
ATOM   2093  CD2 LEU A 132       4.655  -4.159  18.026  1.00  1.220          C  
ATOM   2094  H   LEU A 132       5.065  -7.677  16.163  1.00  0.940          H  
ATOM   2095  HA  LEU A 132       2.949  -5.797  16.422  1.00  1.090          H  
ATOM   2096 1HB  LEU A 132       5.708  -5.635  15.125  1.00  1.470          H  
ATOM   2097 2HB  LEU A 132       4.680  -4.292  15.495  1.00  1.470          H  
ATOM   2098  HG  LEU A 132       5.755  -5.960  17.667  1.00  1.470          H  
ATOM   2099 1HD1 LEU A 132       7.397  -4.122  17.937  1.00  1.470          H  
ATOM   2100 2HD1 LEU A 132       7.569  -4.918  16.351  1.00  1.470          H  
ATOM   2101 3HD1 LEU A 132       6.757  -3.342  16.473  1.00  1.470          H  
ATOM   2102 1HD2 LEU A 132       5.126  -3.978  18.995  1.00  1.470          H  
ATOM   2103 2HD2 LEU A 132       4.487  -3.215  17.518  1.00  1.470          H  
ATOM   2104 3HD2 LEU A 132       3.707  -4.660  18.182  1.00  1.470          H  
ATOM   2105  N   ILE A 133       3.634  -6.712  13.315  1.00  0.830          N  
ATOM   2106  CA  ILE A 133       3.040  -6.616  11.991  1.00  0.870          C  
ATOM   2107  C   ILE A 133       1.718  -7.387  11.944  1.00  0.700          C  
ATOM   2108  O   ILE A 133       0.772  -6.948  11.276  1.00  0.730          O  
ATOM   2109  CB  ILE A 133       4.023  -7.048  10.861  1.00  1.200          C  
ATOM   2110  CG1 ILE A 133       3.493  -6.587   9.424  1.00  1.200          C  
ATOM   2111  CG2 ILE A 133       4.290  -8.565  10.858  1.00  1.200          C  
ATOM   2112  CD1 ILE A 133       3.421  -5.049   9.175  1.00  1.200          C  
ATOM   2113  H   ILE A 133       4.500  -7.245  13.466  1.00  1.000          H  
ATOM   2114  HA  ILE A 133       2.808  -5.571  11.823  1.00  1.040          H  
ATOM   2115  HB  ILE A 133       4.970  -6.557  11.036  1.00  1.440          H  
ATOM   2116 1HG1 ILE A 133       4.156  -7.012   8.675  1.00  1.440          H  
ATOM   2117 2HG1 ILE A 133       2.492  -6.998   9.272  1.00  1.440          H  
ATOM   2118 1HG2 ILE A 133       5.015  -8.789  10.083  1.00  1.440          H  
ATOM   2119 2HG2 ILE A 133       4.694  -8.863  11.818  1.00  1.440          H  
ATOM   2120 3HG2 ILE A 133       3.377  -9.125  10.663  1.00  1.440          H  
ATOM   2121 1HD1 ILE A 133       3.063  -4.865   8.157  1.00  1.440          H  
ATOM   2122 2HD1 ILE A 133       2.742  -4.568   9.872  1.00  1.440          H  
ATOM   2123 3HD1 ILE A 133       4.413  -4.625   9.288  1.00  1.440          H  
ATOM   2124  N   ASN A 134       1.640  -8.536  12.642  1.00  0.600          N  
ATOM   2125  CA  ASN A 134       0.410  -9.301  12.651  1.00  0.590          C  
ATOM   2126  C   ASN A 134      -0.714  -8.495  13.318  1.00  0.580          C  
ATOM   2127  O   ASN A 134      -1.854  -8.513  12.840  1.00  0.620          O  
ATOM   2128  CB  ASN A 134       0.588 -10.624  13.371  1.00  0.830          C  
ATOM   2129  CG  ASN A 134       1.436 -11.714  12.648  1.00  0.830          C  
ATOM   2130  OD1 ASN A 134       1.828 -11.707  11.449  1.00  0.830          O  
ATOM   2131  ND2 ASN A 134       1.685 -12.714  13.431  1.00  0.830          N  
ATOM   2132  H   ASN A 134       2.450  -8.892  13.159  1.00  0.720          H  
ATOM   2133  HA  ASN A 134       0.109  -9.495  11.624  1.00  0.710          H  
ATOM   2134 1HB  ASN A 134       1.059 -10.424  14.340  1.00  1.000          H  
ATOM   2135 2HB  ASN A 134      -0.395 -11.045  13.581  1.00  1.000          H  
ATOM   2136 1HD2 ASN A 134       2.186 -13.526  13.104  1.00  1.000          H  
ATOM   2137 2HD2 ASN A 134       1.351 -12.704  14.372  1.00  1.000          H  
ATOM   2138  N   GLU A 135      -0.394  -7.761  14.400  1.00  0.580          N  
ATOM   2139  CA  GLU A 135      -1.379  -6.913  15.068  1.00  0.660          C  
ATOM   2140  C   GLU A 135      -1.825  -5.761  14.179  1.00  0.650          C  
ATOM   2141  O   GLU A 135      -3.013  -5.406  14.174  1.00  0.690          O  
ATOM   2142  CB  GLU A 135      -0.833  -6.420  16.411  1.00  0.890          C  
ATOM   2143  CG  GLU A 135      -0.829  -7.497  17.491  1.00  0.890          C  
ATOM   2144  CD  GLU A 135      -2.241  -7.783  17.932  1.00  0.890          C  
ATOM   2145  OE1 GLU A 135      -2.836  -6.890  18.486  1.00  0.890          O  
ATOM   2146  OE2 GLU A 135      -2.763  -8.839  17.663  1.00  0.890          O  
ATOM   2147  H   GLU A 135       0.547  -7.821  14.801  1.00  0.700          H  
ATOM   2148  HA  GLU A 135      -2.255  -7.524  15.282  1.00  0.790          H  
ATOM   2149 1HB  GLU A 135       0.194  -6.075  16.280  1.00  1.070          H  
ATOM   2150 2HB  GLU A 135      -1.426  -5.579  16.766  1.00  1.070          H  
ATOM   2151 1HG  GLU A 135      -0.387  -8.408  17.090  1.00  1.070          H  
ATOM   2152 2HG  GLU A 135      -0.226  -7.167  18.337  1.00  1.070          H  
ATOM   2153  N   ALA A 136      -0.904  -5.171  13.405  1.00  0.640          N  
ATOM   2154  CA  ALA A 136      -1.306  -4.101  12.505  1.00  0.690          C  
ATOM   2155  C   ALA A 136      -2.353  -4.638  11.524  1.00  0.650          C  
ATOM   2156  O   ALA A 136      -3.373  -3.988  11.264  1.00  0.690          O  
ATOM   2157  CB  ALA A 136      -0.097  -3.534  11.774  1.00  0.950          C  
ATOM   2158  H   ALA A 136       0.087  -5.432  13.497  1.00  0.770          H  
ATOM   2159  HA  ALA A 136      -1.773  -3.312  13.098  1.00  0.830          H  
ATOM   2160 1HB  ALA A 136      -0.408  -2.721  11.119  1.00  1.140          H  
ATOM   2161 2HB  ALA A 136       0.617  -3.164  12.497  1.00  1.140          H  
ATOM   2162 3HB  ALA A 136       0.368  -4.322  11.185  1.00  1.140          H  
ATOM   2163  N   TRP A 137      -2.120  -5.864  11.026  1.00  0.600          N  
ATOM   2164  CA  TRP A 137      -3.058  -6.517  10.122  1.00  0.620          C  
ATOM   2165  C   TRP A 137      -4.398  -6.769  10.780  1.00  0.630          C  
ATOM   2166  O   TRP A 137      -5.444  -6.430  10.229  1.00  0.660          O  
ATOM   2167  CB  TRP A 137      -2.505  -7.819   9.603  1.00  0.860          C  
ATOM   2168  CG  TRP A 137      -3.463  -8.534   8.756  1.00  0.860          C  
ATOM   2169  CD1 TRP A 137      -4.137  -9.599   9.102  1.00  0.860          C  
ATOM   2170  CD2 TRP A 137      -3.872  -8.225   7.435  1.00  0.860          C  
ATOM   2171  NE1 TRP A 137      -4.935 -10.002   8.088  1.00  0.860          N  
ATOM   2172  CE2 TRP A 137      -4.784  -9.166   7.067  1.00  0.860          C  
ATOM   2173  CE3 TRP A 137      -3.552  -7.262   6.585  1.00  0.860          C  
ATOM   2174  CZ2 TRP A 137      -5.390  -9.144   5.857  1.00  0.860          C  
ATOM   2175  CZ3 TRP A 137      -4.137  -7.211   5.353  1.00  0.860          C  
ATOM   2176  CH2 TRP A 137      -5.040  -8.132   5.000  1.00  0.860          C  
ATOM   2177  H   TRP A 137      -1.229  -6.324  11.249  1.00  0.720          H  
ATOM   2178  HA  TRP A 137      -3.225  -5.866   9.273  1.00  0.740          H  
ATOM   2179 1HB  TRP A 137      -1.600  -7.624   9.047  1.00  1.030          H  
ATOM   2180 2HB  TRP A 137      -2.243  -8.463  10.430  1.00  1.030          H  
ATOM   2181  HD1 TRP A 137      -4.050 -10.046  10.057  1.00  1.030          H  
ATOM   2182  HE1 TRP A 137      -5.604 -10.802   8.093  1.00  1.030          H  
ATOM   2183  HE3 TRP A 137      -2.859  -6.556   6.902  1.00  1.030          H  
ATOM   2184  HZ2 TRP A 137      -6.137  -9.888   5.571  1.00  1.030          H  
ATOM   2185  HZ3 TRP A 137      -3.872  -6.402   4.682  1.00  1.030          H  
ATOM   2186  HH2 TRP A 137      -5.508  -8.068   4.032  1.00  1.030          H  
ATOM   2187  N   ARG A 138      -4.401  -7.343  11.979  1.00  0.630          N  
ATOM   2188  CA  ARG A 138      -5.676  -7.633  12.621  1.00  0.680          C  
ATOM   2189  C   ARG A 138      -6.524  -6.356  12.701  1.00  0.670          C  
ATOM   2190  O   ARG A 138      -7.733  -6.388  12.418  1.00  0.680          O  
ATOM   2191  CB  ARG A 138      -5.462  -8.246  14.000  1.00  0.930          C  
ATOM   2192  CG  ARG A 138      -6.742  -8.664  14.733  1.00  0.930          C  
ATOM   2193  CD  ARG A 138      -6.458  -9.354  16.045  1.00  0.930          C  
ATOM   2194  NE  ARG A 138      -5.815  -8.476  17.029  1.00  0.930          N  
ATOM   2195  CZ  ARG A 138      -6.456  -7.551  17.791  1.00  0.930          C  
ATOM   2196  NH1 ARG A 138      -7.767  -7.368  17.685  1.00  0.930          N  
ATOM   2197  NH2 ARG A 138      -5.757  -6.824  18.646  1.00  0.930          N  
ATOM   2198  H   ARG A 138      -3.515  -7.620  12.415  1.00  0.760          H  
ATOM   2199  HA  ARG A 138      -6.207  -8.365  12.010  1.00  0.820          H  
ATOM   2200 1HB  ARG A 138      -4.828  -9.128  13.905  1.00  1.120          H  
ATOM   2201 2HB  ARG A 138      -4.928  -7.532  14.633  1.00  1.120          H  
ATOM   2202 1HG  ARG A 138      -7.342  -7.778  14.927  1.00  1.120          H  
ATOM   2203 2HG  ARG A 138      -7.309  -9.343  14.107  1.00  1.120          H  
ATOM   2204 1HD  ARG A 138      -7.382  -9.738  16.471  1.00  1.120          H  
ATOM   2205 2HD  ARG A 138      -5.782 -10.190  15.855  1.00  1.120          H  
ATOM   2206  HE  ARG A 138      -4.788  -8.587  17.182  1.00  1.120          H  
ATOM   2207 1HH1 ARG A 138      -8.308  -7.917  17.033  1.00  1.120          H  
ATOM   2208 2HH1 ARG A 138      -8.229  -6.676  18.258  1.00  1.120          H  
ATOM   2209 1HH2 ARG A 138      -4.730  -6.957  18.709  1.00  1.120          H  
ATOM   2210 2HH2 ARG A 138      -6.208  -6.133  19.219  1.00  1.120          H  
ATOM   2211  N   SER A 139      -5.899  -5.221  13.067  1.00  0.690          N  
ATOM   2212  CA  SER A 139      -6.629  -3.955  13.124  1.00  0.730          C  
ATOM   2213  C   SER A 139      -7.188  -3.593  11.752  1.00  0.710          C  
ATOM   2214  O   SER A 139      -8.366  -3.252  11.633  1.00  0.730          O  
ATOM   2215  CB  SER A 139      -5.765  -2.834  13.636  1.00  1.010          C  
ATOM   2216  OG  SER A 139      -6.500  -1.641  13.678  1.00  1.010          O  
ATOM   2217  H   SER A 139      -4.906  -5.252  13.331  1.00  0.830          H  
ATOM   2218  HA  SER A 139      -7.466  -4.075  13.810  1.00  0.880          H  
ATOM   2219 1HB  SER A 139      -5.400  -3.079  14.632  1.00  1.210          H  
ATOM   2220 2HB  SER A 139      -4.896  -2.709  12.990  1.00  1.210          H  
ATOM   2221  HG  SER A 139      -5.924  -0.996  14.123  1.00  1.210          H  
ATOM   2222  N   PHE A 140      -6.360  -3.719  10.697  1.00  0.680          N  
ATOM   2223  CA  PHE A 140      -6.801  -3.451   9.325  1.00  0.680          C  
ATOM   2224  C   PHE A 140      -8.028  -4.269   8.950  1.00  0.660          C  
ATOM   2225  O   PHE A 140      -9.010  -3.726   8.427  1.00  0.710          O  
ATOM   2226  CB  PHE A 140      -5.669  -3.743   8.329  1.00  0.950          C  
ATOM   2227  CG  PHE A 140      -6.103  -3.715   6.903  1.00  0.950          C  
ATOM   2228  CD1 PHE A 140      -6.256  -2.538   6.193  1.00  0.950          C  
ATOM   2229  CD2 PHE A 140      -6.394  -4.910   6.268  1.00  0.950          C  
ATOM   2230  CE1 PHE A 140      -6.693  -2.572   4.890  1.00  0.950          C  
ATOM   2231  CE2 PHE A 140      -6.825  -4.936   4.976  1.00  0.950          C  
ATOM   2232  CZ  PHE A 140      -6.977  -3.764   4.291  1.00  0.950          C  
ATOM   2233  H   PHE A 140      -5.381  -3.969  10.871  1.00  0.820          H  
ATOM   2234  HA  PHE A 140      -7.063  -2.409   9.234  1.00  0.820          H  
ATOM   2235 1HB  PHE A 140      -4.882  -3.011   8.470  1.00  1.140          H  
ATOM   2236 2HB  PHE A 140      -5.244  -4.713   8.527  1.00  1.140          H  
ATOM   2237  HD1 PHE A 140      -6.046  -1.588   6.667  1.00  1.140          H  
ATOM   2238  HD2 PHE A 140      -6.282  -5.844   6.819  1.00  1.140          H  
ATOM   2239  HE1 PHE A 140      -6.830  -1.652   4.340  1.00  1.140          H  
ATOM   2240  HE2 PHE A 140      -7.061  -5.887   4.491  1.00  1.140          H  
ATOM   2241  HZ  PHE A 140      -7.336  -3.780   3.276  1.00  1.140          H  
ATOM   2242  N   VAL A 141      -7.977  -5.571   9.203  1.00  0.610          N  
ATOM   2243  CA  VAL A 141      -9.072  -6.447   8.832  1.00  0.620          C  
ATOM   2244  C   VAL A 141     -10.359  -6.108   9.540  1.00  0.650          C  
ATOM   2245  O   VAL A 141     -11.419  -6.108   8.931  1.00  0.680          O  
ATOM   2246  CB  VAL A 141      -8.722  -7.915   9.101  1.00  0.860          C  
ATOM   2247  CG1 VAL A 141      -9.932  -8.839   8.907  1.00  0.860          C  
ATOM   2248  CG2 VAL A 141      -7.684  -8.301   8.184  1.00  0.860          C  
ATOM   2249  H   VAL A 141      -7.129  -5.945   9.643  1.00  0.730          H  
ATOM   2250  HA  VAL A 141      -9.230  -6.326   7.762  1.00  0.740          H  
ATOM   2251  HB  VAL A 141      -8.369  -8.024  10.132  1.00  1.040          H  
ATOM   2252 1HG1 VAL A 141      -9.620  -9.870   9.101  1.00  1.040          H  
ATOM   2253 2HG1 VAL A 141     -10.732  -8.578   9.599  1.00  1.040          H  
ATOM   2254 3HG1 VAL A 141     -10.298  -8.755   7.887  1.00  1.040          H  
ATOM   2255 1HG2 VAL A 141      -7.438  -9.332   8.382  1.00  1.040          H  
ATOM   2256 2HG2 VAL A 141      -8.031  -8.198   7.158  1.00  1.040          H  
ATOM   2257 3HG2 VAL A 141      -6.814  -7.671   8.340  1.00  1.040          H  
ATOM   2258  N   THR A 142     -10.300  -5.869  10.836  1.00  0.670          N  
ATOM   2259  CA  THR A 142     -11.533  -5.528  11.512  1.00  0.720          C  
ATOM   2260  C   THR A 142     -12.028  -4.165  11.029  1.00  0.730          C  
ATOM   2261  O   THR A 142     -13.174  -4.010  10.586  1.00  0.770          O  
ATOM   2262  CB  THR A 142     -11.331  -5.503  13.043  1.00  0.990          C  
ATOM   2263  OG1 THR A 142     -10.935  -6.806  13.499  1.00  0.990          O  
ATOM   2264  CG2 THR A 142     -12.620  -5.112  13.728  1.00  0.990          C  
ATOM   2265  H   THR A 142      -9.406  -5.927  11.328  1.00  0.800          H  
ATOM   2266  HA  THR A 142     -12.286  -6.274  11.267  1.00  0.860          H  
ATOM   2267  HB  THR A 142     -10.547  -4.784  13.297  1.00  1.190          H  
ATOM   2268  HG1 THR A 142     -10.047  -6.995  13.165  1.00  1.190          H  
ATOM   2269 1HG2 THR A 142     -12.476  -5.103  14.806  1.00  1.190          H  
ATOM   2270 2HG2 THR A 142     -12.935  -4.122  13.408  1.00  1.190          H  
ATOM   2271 3HG2 THR A 142     -13.397  -5.834  13.478  1.00  1.190          H  
ATOM   2272  N   ALA A 143     -11.144  -3.171  11.063  1.00  0.720          N  
ATOM   2273  CA  ALA A 143     -11.508  -1.800  10.753  1.00  0.760          C  
ATOM   2274  C   ALA A 143     -12.080  -1.591   9.355  1.00  0.780          C  
ATOM   2275  O   ALA A 143     -13.091  -0.894   9.188  1.00  0.840          O  
ATOM   2276  CB  ALA A 143     -10.295  -0.930  10.906  1.00  1.050          C  
ATOM   2277  H   ALA A 143     -10.195  -3.359  11.390  1.00  0.860          H  
ATOM   2278  HA  ALA A 143     -12.259  -1.497  11.474  1.00  0.910          H  
ATOM   2279 1HB  ALA A 143     -10.570   0.091  10.731  1.00  1.260          H  
ATOM   2280 2HB  ALA A 143      -9.884  -1.032  11.909  1.00  1.260          H  
ATOM   2281 3HB  ALA A 143      -9.563  -1.250  10.179  1.00  1.260          H  
ATOM   2282  N   LYS A 144     -11.576  -2.287   8.339  1.00  0.760          N  
ATOM   2283  CA  LYS A 144     -12.138  -2.039   7.018  1.00  0.800          C  
ATOM   2284  C   LYS A 144     -13.656  -2.299   6.983  1.00  0.830          C  
ATOM   2285  O   LYS A 144     -14.361  -1.689   6.171  1.00  0.940          O  
ATOM   2286  CB  LYS A 144     -11.410  -2.872   5.946  1.00  1.100          C  
ATOM   2287  CG  LYS A 144     -11.651  -4.388   6.013  1.00  1.100          C  
ATOM   2288  CD  LYS A 144     -10.888  -5.143   4.931  1.00  1.100          C  
ATOM   2289  CE  LYS A 144     -11.010  -6.692   5.067  1.00  1.100          C  
ATOM   2290  NZ  LYS A 144     -12.435  -7.221   4.909  1.00  1.100          N  
ATOM   2291  H   LYS A 144     -10.754  -2.892   8.453  1.00  0.910          H  
ATOM   2292  HA  LYS A 144     -11.981  -0.988   6.778  1.00  0.960          H  
ATOM   2293 1HB  LYS A 144     -11.708  -2.530   4.957  1.00  1.320          H  
ATOM   2294 2HB  LYS A 144     -10.330  -2.707   6.039  1.00  1.320          H  
ATOM   2295 1HG  LYS A 144     -11.334  -4.741   6.975  1.00  1.320          H  
ATOM   2296 2HG  LYS A 144     -12.709  -4.597   5.898  1.00  1.320          H  
ATOM   2297 1HD  LYS A 144     -11.260  -4.844   3.953  1.00  1.320          H  
ATOM   2298 2HD  LYS A 144      -9.835  -4.873   4.996  1.00  1.320          H  
ATOM   2299 1HE  LYS A 144     -10.385  -7.140   4.293  1.00  1.320          H  
ATOM   2300 2HE  LYS A 144     -10.636  -6.995   6.038  1.00  1.320          H  
ATOM   2301 1HZ  LYS A 144     -12.419  -8.222   4.990  1.00  1.320          H  
ATOM   2302 2HZ  LYS A 144     -13.087  -6.857   5.645  1.00  1.320          H  
ATOM   2303 3HZ  LYS A 144     -12.796  -6.964   4.008  1.00  1.320          H  
ATOM   2304  N   ASP A 145     -14.165  -3.181   7.864  1.00  0.780          N  
ATOM   2305  CA  ASP A 145     -15.582  -3.495   7.917  1.00  0.840          C  
ATOM   2306  C   ASP A 145     -16.301  -2.738   9.043  1.00  0.870          C  
ATOM   2307  O   ASP A 145     -17.482  -2.413   8.914  1.00  0.920          O  
ATOM   2308  CB  ASP A 145     -15.765  -5.003   8.056  1.00  1.150          C  
ATOM   2309  CG  ASP A 145     -15.200  -5.748   6.825  1.00  1.150          C  
ATOM   2310  OD1 ASP A 145     -15.630  -5.483   5.728  1.00  1.150          O  
ATOM   2311  OD2 ASP A 145     -14.331  -6.579   6.988  1.00  1.150          O  
ATOM   2312  H   ASP A 145     -13.553  -3.652   8.537  1.00  0.940          H  
ATOM   2313  HA  ASP A 145     -16.030  -3.191   6.972  1.00  1.010          H  
ATOM   2314 1HB  ASP A 145     -15.235  -5.345   8.951  1.00  1.380          H  
ATOM   2315 2HB  ASP A 145     -16.821  -5.238   8.180  1.00  1.380          H  
ATOM   2316  N   GLU A 146     -15.602  -2.466  10.158  1.00  0.870          N  
ATOM   2317  CA  GLU A 146     -16.230  -1.780  11.298  1.00  0.910          C  
ATOM   2318  C   GLU A 146     -16.100  -0.245  11.331  1.00  0.920          C  
ATOM   2319  O   GLU A 146     -16.939   0.420  11.942  1.00  1.240          O  
ATOM   2320  CB  GLU A 146     -15.744  -2.353  12.632  1.00  1.260          C  
ATOM   2321  CG  GLU A 146     -16.181  -3.795  12.880  1.00  1.260          C  
ATOM   2322  CD  GLU A 146     -15.815  -4.299  14.255  1.00  1.260          C  
ATOM   2323  OE1 GLU A 146     -15.156  -3.581  14.972  1.00  1.260          O  
ATOM   2324  OE2 GLU A 146     -16.193  -5.399  14.588  1.00  1.260          O  
ATOM   2325  H   GLU A 146     -14.640  -2.807  10.236  1.00  1.040          H  
ATOM   2326  HA  GLU A 146     -17.296  -1.997  11.247  1.00  1.090          H  
ATOM   2327 1HB  GLU A 146     -14.653  -2.325  12.657  1.00  1.510          H  
ATOM   2328 2HB  GLU A 146     -16.110  -1.737  13.451  1.00  1.510          H  
ATOM   2329 1HG  GLU A 146     -17.259  -3.864  12.750  1.00  1.510          H  
ATOM   2330 2HG  GLU A 146     -15.710  -4.430  12.127  1.00  1.510          H  
ATOM   2331  N   THR A 147     -15.058   0.326  10.709  1.00  1.040          N  
ATOM   2332  CA  THR A 147     -14.888   1.783  10.718  1.00  1.250          C  
ATOM   2333  C   THR A 147     -15.366   2.318   9.376  1.00  1.020          C  
ATOM   2334  O   THR A 147     -15.821   3.464   9.284  1.00  1.410          O  
ATOM   2335  CB  THR A 147     -13.412   2.202  10.964  1.00  1.670          C  
ATOM   2336  OG1 THR A 147     -12.567   1.717   9.891  1.00  1.670          O  
ATOM   2337  CG2 THR A 147     -12.944   1.597  12.270  1.00  1.670          C  
ATOM   2338  H   THR A 147     -14.390  -0.253  10.221  1.00  1.250          H  
ATOM   2339  HA  THR A 147     -15.510   2.215  11.501  1.00  1.500          H  
ATOM   2340  HB  THR A 147     -13.339   3.287  11.012  1.00  2.000          H  
ATOM   2341  HG1 THR A 147     -11.619   2.028  10.011  1.00  2.000          H  
ATOM   2342 1HG2 THR A 147     -11.907   1.883  12.453  1.00  2.000          H  
ATOM   2343 2HG2 THR A 147     -13.574   1.960  13.078  1.00  2.000          H  
ATOM   2344 3HG2 THR A 147     -13.019   0.522  12.218  1.00  2.000          H  
ATOM   2345  N   THR A 148     -15.304   1.441   8.367  1.00  1.310          N  
ATOM   2346  CA  THR A 148     -15.762   1.677   6.994  1.00  1.630          C  
ATOM   2347  C   THR A 148     -15.434   3.076   6.520  1.00  1.210          C  
ATOM   2348  O   THR A 148     -16.317   3.794   6.039  1.00  1.490          O  
ATOM   2349  CB  THR A 148     -17.281   1.490   6.821  1.00  2.150          C  
ATOM   2350  OG1 THR A 148     -17.968   2.548   7.475  1.00  2.150          O  
ATOM   2351  CG2 THR A 148     -17.703   0.186   7.435  1.00  2.150          C  
ATOM   2352  H   THR A 148     -14.825   0.566   8.579  1.00  1.570          H  
ATOM   2353  HA  THR A 148     -15.255   0.965   6.339  1.00  1.960          H  
ATOM   2354  HB  THR A 148     -17.533   1.497   5.762  1.00  2.580          H  
ATOM   2355  HG1 THR A 148     -17.734   3.386   7.018  1.00  2.580          H  
ATOM   2356 1HG2 THR A 148     -18.772   0.051   7.317  1.00  2.580          H  
ATOM   2357 2HG2 THR A 148     -17.176  -0.631   6.939  1.00  2.580          H  
ATOM   2358 3HG2 THR A 148     -17.457   0.182   8.494  1.00  2.580          H  
ATOM   2359  N   SER A 149     -14.186   3.484   6.696  1.00  0.770          N  
ATOM   2360  CA  SER A 149     -13.768   4.828   6.355  1.00  0.610          C  
ATOM   2361  C   SER A 149     -14.167   5.174   4.930  1.00  0.640          C  
ATOM   2362  O   SER A 149     -14.056   4.350   4.022  1.00  0.980          O  
ATOM   2363  CB  SER A 149     -12.286   4.962   6.541  1.00  0.920          C  
ATOM   2364  OG  SER A 149     -11.857   6.213   6.133  1.00  0.920          O  
ATOM   2365  H   SER A 149     -13.531   2.834   7.099  1.00  0.920          H  
ATOM   2366  HA  SER A 149     -14.270   5.522   7.032  1.00  0.730          H  
ATOM   2367 1HB  SER A 149     -12.024   4.799   7.587  1.00  1.100          H  
ATOM   2368 2HB  SER A 149     -11.785   4.195   5.951  1.00  1.100          H  
ATOM   2369  HG  SER A 149     -12.021   6.817   6.873  1.00  1.100          H  
ATOM   2370  N   LYS A 150     -14.667   6.398   4.750  1.00  0.650          N  
ATOM   2371  CA  LYS A 150     -15.147   6.869   3.458  1.00  0.700          C  
ATOM   2372  C   LYS A 150     -14.093   6.808   2.333  1.00  0.560          C  
ATOM   2373  O   LYS A 150     -12.957   7.243   2.540  1.00  0.550          O  
ATOM   2374  CB  LYS A 150     -15.655   8.308   3.591  1.00  0.960          C  
ATOM   2375  CG  LYS A 150     -16.925   8.466   4.399  1.00  0.960          C  
ATOM   2376  CD  LYS A 150     -17.353   9.935   4.478  1.00  0.960          C  
ATOM   2377  CE  LYS A 150     -18.653  10.091   5.271  1.00  0.960          C  
ATOM   2378  NZ  LYS A 150     -19.070  11.517   5.402  1.00  0.960          N  
ATOM   2379  H   LYS A 150     -14.713   7.009   5.550  1.00  0.780          H  
ATOM   2380  HA  LYS A 150     -15.999   6.246   3.231  1.00  0.840          H  
ATOM   2381 1HB  LYS A 150     -14.899   8.907   4.089  1.00  1.150          H  
ATOM   2382 2HB  LYS A 150     -15.820   8.735   2.599  1.00  1.150          H  
ATOM   2383 1HG  LYS A 150     -17.720   7.883   3.931  1.00  1.150          H  
ATOM   2384 2HG  LYS A 150     -16.766   8.084   5.405  1.00  1.150          H  
ATOM   2385 1HD  LYS A 150     -16.564  10.524   4.960  1.00  1.150          H  
ATOM   2386 2HD  LYS A 150     -17.502  10.326   3.470  1.00  1.150          H  
ATOM   2387 1HE  LYS A 150     -19.441   9.542   4.758  1.00  1.150          H  
ATOM   2388 2HE  LYS A 150     -18.520   9.669   6.267  1.00  1.150          H  
ATOM   2389 1HZ  LYS A 150     -19.935  11.568   5.924  1.00  1.150          H  
ATOM   2390 2HZ  LYS A 150     -18.356  12.040   5.893  1.00  1.150          H  
ATOM   2391 3HZ  LYS A 150     -19.206  11.916   4.486  1.00  1.150          H  
ATOM   2392  N   PRO A 151     -14.447   6.270   1.143  1.00  0.650          N  
ATOM   2393  CA  PRO A 151     -13.639   6.154  -0.062  1.00  0.630          C  
ATOM   2394  C   PRO A 151     -13.583   7.470  -0.813  1.00  0.540          C  
ATOM   2395  O   PRO A 151     -14.427   8.345  -0.590  1.00  0.610          O  
ATOM   2396  CB  PRO A 151     -14.402   5.110  -0.880  1.00  0.950          C  
ATOM   2397  CG  PRO A 151     -15.843   5.340  -0.509  1.00  0.950          C  
ATOM   2398  CD  PRO A 151     -15.813   5.710   0.964  1.00  0.950          C  
ATOM   2399  HA  PRO A 151     -12.629   5.806   0.202  1.00  0.760          H  
ATOM   2400 1HB  PRO A 151     -14.208   5.258  -1.954  1.00  1.130          H  
ATOM   2401 2HB  PRO A 151     -14.049   4.100  -0.623  1.00  1.130          H  
ATOM   2402 1HG  PRO A 151     -16.266   6.147  -1.132  1.00  1.130          H  
ATOM   2403 2HG  PRO A 151     -16.440   4.438  -0.711  1.00  1.130          H  
ATOM   2404 1HD  PRO A 151     -16.582   6.481   1.140  1.00  1.130          H  
ATOM   2405 2HD  PRO A 151     -15.951   4.799   1.580  1.00  1.130          H  
ATOM   2406  N   PHE A 152     -12.647   7.583  -1.747  1.00  0.500          N  
ATOM   2407  CA  PHE A 152     -12.636   8.714  -2.660  1.00  0.470          C  
ATOM   2408  C   PHE A 152     -11.826   8.368  -3.901  1.00  0.490          C  
ATOM   2409  O   PHE A 152     -11.047   7.412  -3.887  1.00  0.570          O  
ATOM   2410  CB  PHE A 152     -12.087   9.950  -1.965  1.00  0.670          C  
ATOM   2411  CG  PHE A 152     -10.652   9.886  -1.533  1.00  0.670          C  
ATOM   2412  CD1 PHE A 152      -9.681  10.484  -2.288  1.00  0.670          C  
ATOM   2413  CD2 PHE A 152     -10.265   9.215  -0.388  1.00  0.670          C  
ATOM   2414  CE1 PHE A 152      -8.382  10.440  -1.909  1.00  0.670          C  
ATOM   2415  CE2 PHE A 152      -8.945   9.164  -0.021  1.00  0.670          C  
ATOM   2416  CZ  PHE A 152      -8.007   9.784  -0.790  1.00  0.670          C  
ATOM   2417  H   PHE A 152     -11.948   6.859  -1.863  1.00  0.600          H  
ATOM   2418  HA  PHE A 152     -13.660   8.921  -2.972  1.00  0.560          H  
ATOM   2419 1HB  PHE A 152     -12.190  10.782  -2.646  1.00  0.800          H  
ATOM   2420 2HB  PHE A 152     -12.686  10.175  -1.104  1.00  0.800          H  
ATOM   2421  HD1 PHE A 152      -9.960  11.012  -3.195  1.00  0.800          H  
ATOM   2422  HD2 PHE A 152     -11.015   8.716   0.223  1.00  0.800          H  
ATOM   2423  HE1 PHE A 152      -7.647  10.924  -2.509  1.00  0.800          H  
ATOM   2424  HE2 PHE A 152      -8.643   8.633   0.879  1.00  0.800          H  
ATOM   2425  HZ  PHE A 152      -6.959   9.749  -0.511  1.00  0.800          H  
ATOM   2426  N   GLY A 153     -12.006   9.133  -4.977  1.00  0.540          N  
ATOM   2427  CA  GLY A 153     -11.200   8.916  -6.169  1.00  0.570          C  
ATOM   2428  C   GLY A 153      -9.919   9.719  -6.085  1.00  0.460          C  
ATOM   2429  O   GLY A 153      -9.915  10.824  -5.545  1.00  0.480          O  
ATOM   2430  H   GLY A 153     -12.680   9.883  -4.958  1.00  0.650          H  
ATOM   2431 1HA  GLY A 153     -10.967   7.855  -6.269  1.00  0.680          H  
ATOM   2432 2HA  GLY A 153     -11.764   9.210  -7.054  1.00  0.680          H  
ATOM   2433  N   ILE A 154      -8.857   9.186  -6.677  1.00  0.460          N  
ATOM   2434  CA  ILE A 154      -7.541   9.814  -6.706  1.00  0.490          C  
ATOM   2435  C   ILE A 154      -7.077  10.081  -8.132  1.00  0.550          C  
ATOM   2436  O   ILE A 154      -7.013   9.151  -8.937  1.00  0.640          O  
ATOM   2437  CB  ILE A 154      -6.530   8.880  -5.982  1.00  0.670          C  
ATOM   2438  CG1 ILE A 154      -6.958   8.715  -4.513  1.00  0.670          C  
ATOM   2439  CG2 ILE A 154      -5.146   9.412  -6.079  1.00  0.670          C  
ATOM   2440  CD1 ILE A 154      -6.226   7.660  -3.713  1.00  0.670          C  
ATOM   2441  H   ILE A 154      -8.967   8.281  -7.115  1.00  0.550          H  
ATOM   2442  HA  ILE A 154      -7.593  10.769  -6.180  1.00  0.590          H  
ATOM   2443  HB  ILE A 154      -6.564   7.896  -6.444  1.00  0.810          H  
ATOM   2444 1HG1 ILE A 154      -6.807   9.656  -4.039  1.00  0.810          H  
ATOM   2445 2HG1 ILE A 154      -8.016   8.467  -4.472  1.00  0.810          H  
ATOM   2446 1HG2 ILE A 154      -4.442   8.754  -5.587  1.00  0.810          H  
ATOM   2447 2HG2 ILE A 154      -4.860   9.497  -7.125  1.00  0.810          H  
ATOM   2448 3HG2 ILE A 154      -5.127  10.390  -5.603  1.00  0.810          H  
ATOM   2449 1HD1 ILE A 154      -6.618   7.650  -2.692  1.00  0.810          H  
ATOM   2450 2HD1 ILE A 154      -6.388   6.684  -4.169  1.00  0.810          H  
ATOM   2451 3HD1 ILE A 154      -5.171   7.868  -3.676  1.00  0.810          H  
ATOM   2452  N   LYS A 155      -6.717  11.328  -8.459  1.00  0.560          N  
ATOM   2453  CA  LYS A 155      -6.247  11.579  -9.816  1.00  0.650          C  
ATOM   2454  C   LYS A 155      -4.763  11.311  -9.904  1.00  0.650          C  
ATOM   2455  O   LYS A 155      -3.943  12.101  -9.439  1.00  0.720          O  
ATOM   2456  CB  LYS A 155      -6.526  13.014 -10.236  1.00  0.870          C  
ATOM   2457  CG  LYS A 155      -6.135  13.353 -11.682  1.00  0.870          C  
ATOM   2458  CD  LYS A 155      -6.494  14.796 -12.030  1.00  0.870          C  
ATOM   2459  CE  LYS A 155      -6.137  15.124 -13.475  1.00  0.870          C  
ATOM   2460  NZ  LYS A 155      -6.488  16.531 -13.831  1.00  0.870          N  
ATOM   2461  H   LYS A 155      -6.770  12.106  -7.792  1.00  0.670          H  
ATOM   2462  HA  LYS A 155      -6.757  10.901 -10.500  1.00  0.780          H  
ATOM   2463 1HB  LYS A 155      -7.586  13.230 -10.110  1.00  1.050          H  
ATOM   2464 2HB  LYS A 155      -5.989  13.662  -9.585  1.00  1.050          H  
ATOM   2465 1HG  LYS A 155      -5.054  13.223 -11.804  1.00  1.050          H  
ATOM   2466 2HG  LYS A 155      -6.644  12.678 -12.369  1.00  1.050          H  
ATOM   2467 1HD  LYS A 155      -7.563  14.956 -11.878  1.00  1.050          H  
ATOM   2468 2HD  LYS A 155      -5.945  15.471 -11.373  1.00  1.050          H  
ATOM   2469 1HE  LYS A 155      -5.066  14.979 -13.617  1.00  1.050          H  
ATOM   2470 2HE  LYS A 155      -6.676  14.448 -14.137  1.00  1.050          H  
ATOM   2471 1HZ  LYS A 155      -6.236  16.708 -14.794  1.00  1.050          H  
ATOM   2472 2HZ  LYS A 155      -7.482  16.672 -13.713  1.00  1.050          H  
ATOM   2473 3HZ  LYS A 155      -5.985  17.169 -13.231  1.00  1.050          H  
ATOM   2474  N   VAL A 156      -4.400  10.202 -10.521  1.00  0.720          N  
ATOM   2475  CA  VAL A 156      -3.003   9.805 -10.524  1.00  0.730          C  
ATOM   2476  C   VAL A 156      -2.176  10.561 -11.551  1.00  0.780          C  
ATOM   2477  O   VAL A 156      -2.509  10.611 -12.736  1.00  0.840          O  
ATOM   2478  CB  VAL A 156      -2.909   8.280 -10.727  1.00  1.020          C  
ATOM   2479  CG1 VAL A 156      -1.451   7.825 -10.840  1.00  1.020          C  
ATOM   2480  CG2 VAL A 156      -3.586   7.596  -9.523  1.00  1.020          C  
ATOM   2481  H   VAL A 156      -5.108   9.609 -10.939  1.00  0.860          H  
ATOM   2482  HA  VAL A 156      -2.586  10.028  -9.541  1.00  0.880          H  
ATOM   2483  HB  VAL A 156      -3.419   8.006 -11.649  1.00  1.220          H  
ATOM   2484 1HG1 VAL A 156      -1.427   6.750 -10.977  1.00  1.220          H  
ATOM   2485 2HG1 VAL A 156      -0.968   8.306 -11.695  1.00  1.220          H  
ATOM   2486 3HG1 VAL A 156      -0.913   8.092  -9.931  1.00  1.220          H  
ATOM   2487 1HG2 VAL A 156      -3.546   6.511  -9.646  1.00  1.220          H  
ATOM   2488 2HG2 VAL A 156      -3.065   7.880  -8.608  1.00  1.220          H  
ATOM   2489 3HG2 VAL A 156      -4.629   7.911  -9.453  1.00  1.220          H  
ATOM   2490  N   LEU A 157      -1.103  11.153 -11.049  1.00  0.780          N  
ATOM   2491  CA  LEU A 157      -0.141  11.956 -11.769  1.00  0.870          C  
ATOM   2492  C   LEU A 157       1.156  11.146 -11.839  1.00  0.940          C  
ATOM   2493  O   LEU A 157       1.138   9.939 -11.589  1.00  1.260          O  
ATOM   2494  CB  LEU A 157       0.010  13.300 -11.050  1.00  1.180          C  
ATOM   2495  CG  LEU A 157      -1.347  14.067 -10.812  1.00  1.180          C  
ATOM   2496  CD1 LEU A 157      -1.090  15.296  -9.982  1.00  1.180          C  
ATOM   2497  CD2 LEU A 157      -2.013  14.434 -12.130  1.00  1.180          C  
ATOM   2498  H   LEU A 157      -0.914  11.053 -10.049  1.00  0.940          H  
ATOM   2499  HA  LEU A 157      -0.489  12.116 -12.785  1.00  1.040          H  
ATOM   2500 1HB  LEU A 157       0.480  13.135 -10.096  1.00  1.420          H  
ATOM   2501 2HB  LEU A 157       0.652  13.945 -11.640  1.00  1.420          H  
ATOM   2502  HG  LEU A 157      -2.019  13.434 -10.266  1.00  1.420          H  
ATOM   2503 1HD1 LEU A 157      -2.031  15.806  -9.796  1.00  1.420          H  
ATOM   2504 2HD1 LEU A 157      -0.655  15.003  -9.041  1.00  1.420          H  
ATOM   2505 3HD1 LEU A 157      -0.413  15.963 -10.507  1.00  1.420          H  
ATOM   2506 1HD2 LEU A 157      -2.948  14.950 -11.919  1.00  1.420          H  
ATOM   2507 2HD2 LEU A 157      -1.359  15.086 -12.706  1.00  1.420          H  
ATOM   2508 3HD2 LEU A 157      -2.230  13.536 -12.706  1.00  1.420          H  
ATOM   2509  N   SER A 158       2.261  11.763 -12.253  1.00  0.950          N  
ATOM   2510  CA  SER A 158       3.515  11.027 -12.413  1.00  0.970          C  
ATOM   2511  C   SER A 158       4.087  10.495 -11.091  1.00  0.910          C  
ATOM   2512  O   SER A 158       3.690  10.915  -9.991  1.00  0.870          O  
ATOM   2513  CB  SER A 158       4.549  11.908 -13.089  1.00  1.350          C  
ATOM   2514  OG  SER A 158       4.935  12.968 -12.257  1.00  1.350          O  
ATOM   2515  H   SER A 158       2.249  12.751 -12.456  1.00  1.140          H  
ATOM   2516  HA  SER A 158       3.322  10.171 -13.060  1.00  1.160          H  
ATOM   2517 1HB  SER A 158       5.422  11.310 -13.346  1.00  1.620          H  
ATOM   2518 2HB  SER A 158       4.138  12.301 -14.017  1.00  1.620          H  
ATOM   2519  HG  SER A 158       5.610  13.455 -12.742  1.00  1.620          H  
ATOM   2520  N   ARG A 159       5.023   9.543 -11.223  1.00  0.950          N  
ATOM   2521  CA  ARG A 159       5.686   8.923 -10.081  1.00  0.930          C  
ATOM   2522  C   ARG A 159       7.185   8.708 -10.279  1.00  0.970          C  
ATOM   2523  O   ARG A 159       7.670   8.610 -11.409  1.00  1.030          O  
ATOM   2524  CB  ARG A 159       5.051   7.576  -9.785  1.00  1.310          C  
ATOM   2525  CG  ARG A 159       5.235   6.495 -10.858  1.00  1.310          C  
ATOM   2526  CD  ARG A 159       4.459   5.254 -10.537  1.00  1.310          C  
ATOM   2527  NE  ARG A 159       3.008   5.471 -10.619  1.00  1.310          N  
ATOM   2528  CZ  ARG A 159       2.050   4.596 -10.206  1.00  1.310          C  
ATOM   2529  NH1 ARG A 159       2.372   3.431  -9.690  1.00  1.310          N  
ATOM   2530  NH2 ARG A 159       0.779   4.928 -10.323  1.00  1.310          N  
ATOM   2531  H   ARG A 159       5.291   9.256 -12.153  1.00  1.140          H  
ATOM   2532  HA  ARG A 159       5.548   9.574  -9.219  1.00  1.120          H  
ATOM   2533 1HB  ARG A 159       5.451   7.189  -8.847  1.00  1.570          H  
ATOM   2534 2HB  ARG A 159       3.984   7.724  -9.661  1.00  1.570          H  
ATOM   2535 1HG  ARG A 159       4.895   6.873 -11.820  1.00  1.570          H  
ATOM   2536 2HG  ARG A 159       6.290   6.221 -10.924  1.00  1.570          H  
ATOM   2537 1HD  ARG A 159       4.731   4.463 -11.235  1.00  1.570          H  
ATOM   2538 2HD  ARG A 159       4.704   4.946  -9.526  1.00  1.570          H  
ATOM   2539  HE  ARG A 159       2.695   6.351 -11.010  1.00  1.570          H  
ATOM   2540 1HH1 ARG A 159       3.335   3.156  -9.599  1.00  1.570          H  
ATOM   2541 2HH1 ARG A 159       1.634   2.778  -9.357  1.00  1.570          H  
ATOM   2542 1HH2 ARG A 159       0.527   5.823 -10.715  1.00  1.570          H  
ATOM   2543 2HH2 ARG A 159       0.048   4.286 -10.019  1.00  1.570          H  
ATOM   2544  N   MET A 160       7.894   8.560  -9.158  1.00  0.990          N  
ATOM   2545  CA  MET A 160       9.323   8.233  -9.146  1.00  1.040          C  
ATOM   2546  C   MET A 160       9.579   6.984  -8.315  1.00  0.970          C  
ATOM   2547  O   MET A 160       8.893   6.745  -7.322  1.00  0.920          O  
ATOM   2548  CB  MET A 160      10.132   9.364  -8.526  1.00  1.440          C  
ATOM   2549  CG  MET A 160      10.037  10.694  -9.227  1.00  1.440          C  
ATOM   2550  SD  MET A 160      10.993  11.983  -8.383  1.00  1.440          S  
ATOM   2551  CE  MET A 160      10.003  12.326  -6.909  1.00  1.440          C  
ATOM   2552  H   MET A 160       7.394   8.697  -8.272  1.00  1.190          H  
ATOM   2553  HA  MET A 160       9.655   8.042 -10.166  1.00  1.250          H  
ATOM   2554 1HB  MET A 160       9.812   9.490  -7.498  1.00  1.720          H  
ATOM   2555 2HB  MET A 160      11.186   9.077  -8.499  1.00  1.720          H  
ATOM   2556 1HG  MET A 160      10.405  10.595 -10.247  1.00  1.720          H  
ATOM   2557 2HG  MET A 160       8.994  11.006  -9.270  1.00  1.720          H  
ATOM   2558 1HE  MET A 160      10.485  13.109  -6.324  1.00  1.720          H  
ATOM   2559 2HE  MET A 160       9.007  12.655  -7.205  1.00  1.720          H  
ATOM   2560 3HE  MET A 160       9.916  11.429  -6.289  1.00  1.720          H  
ATOM   2561  N   THR A 161      10.592   6.198  -8.668  1.00  1.000          N  
ATOM   2562  CA  THR A 161      10.905   5.053  -7.814  1.00  0.960          C  
ATOM   2563  C   THR A 161      12.117   5.396  -6.972  1.00  0.960          C  
ATOM   2564  O   THR A 161      13.155   5.816  -7.491  1.00  1.050          O  
ATOM   2565  CB  THR A 161      11.154   3.758  -8.612  1.00  1.360          C  
ATOM   2566  OG1 THR A 161       9.981   3.436  -9.373  1.00  1.360          O  
ATOM   2567  CG2 THR A 161      11.417   2.592  -7.613  1.00  1.360          C  
ATOM   2568  H   THR A 161      11.145   6.396  -9.491  1.00  1.200          H  
ATOM   2569  HA  THR A 161      10.076   4.865  -7.135  1.00  1.150          H  
ATOM   2570  HB  THR A 161      12.006   3.880  -9.280  1.00  1.630          H  
ATOM   2571  HG1 THR A 161       9.864   4.093 -10.064  1.00  1.630          H  
ATOM   2572 1HG2 THR A 161      11.573   1.670  -8.168  1.00  1.630          H  
ATOM   2573 2HG2 THR A 161      12.303   2.796  -7.009  1.00  1.630          H  
ATOM   2574 3HG2 THR A 161      10.553   2.477  -6.953  1.00  1.630          H  
ATOM   2575  N   VAL A 162      11.957   5.256  -5.665  1.00  0.890          N  
ATOM   2576  CA  VAL A 162      12.993   5.561  -4.705  1.00  0.920          C  
ATOM   2577  C   VAL A 162      13.216   4.335  -3.833  1.00  0.900          C  
ATOM   2578  O   VAL A 162      12.299   3.893  -3.136  1.00  0.860          O  
ATOM   2579  CB  VAL A 162      12.551   6.776  -3.857  1.00  1.280          C  
ATOM   2580  CG1 VAL A 162      13.614   7.127  -2.818  1.00  1.280          C  
ATOM   2581  CG2 VAL A 162      12.261   7.982  -4.799  1.00  1.280          C  
ATOM   2582  H   VAL A 162      11.066   4.883  -5.320  1.00  1.070          H  
ATOM   2583  HA  VAL A 162      13.918   5.797  -5.233  1.00  1.100          H  
ATOM   2584  HB  VAL A 162      11.637   6.521  -3.313  1.00  1.530          H  
ATOM   2585 1HG1 VAL A 162      13.266   7.977  -2.227  1.00  1.530          H  
ATOM   2586 2HG1 VAL A 162      13.791   6.278  -2.152  1.00  1.530          H  
ATOM   2587 3HG1 VAL A 162      14.544   7.388  -3.319  1.00  1.530          H  
ATOM   2588 1HG2 VAL A 162      11.936   8.836  -4.208  1.00  1.530          H  
ATOM   2589 2HG2 VAL A 162      13.164   8.242  -5.345  1.00  1.530          H  
ATOM   2590 3HG2 VAL A 162      11.472   7.726  -5.506  1.00  1.530          H  
ATOM   2591  N   ASP A 163      14.432   3.807  -3.819  1.00  0.950          N  
ATOM   2592  CA  ASP A 163      14.710   2.610  -3.042  1.00  0.940          C  
ATOM   2593  C   ASP A 163      13.664   1.514  -3.334  1.00  0.880          C  
ATOM   2594  O   ASP A 163      13.597   1.013  -4.457  1.00  0.900          O  
ATOM   2595  CB  ASP A 163      14.784   2.964  -1.553  1.00  1.320          C  
ATOM   2596  CG  ASP A 163      15.929   3.935  -1.255  1.00  1.320          C  
ATOM   2597  OD1 ASP A 163      16.963   3.836  -1.884  1.00  1.320          O  
ATOM   2598  OD2 ASP A 163      15.753   4.773  -0.405  1.00  1.320          O  
ATOM   2599  H   ASP A 163      15.169   4.222  -4.375  1.00  1.140          H  
ATOM   2600  HA  ASP A 163      15.686   2.226  -3.339  1.00  1.130          H  
ATOM   2601 1HB  ASP A 163      13.853   3.418  -1.220  1.00  1.580          H  
ATOM   2602 2HB  ASP A 163      14.948   2.057  -0.969  1.00  1.580          H  
ATOM   2603  N   LYS A 164      12.878   1.117  -2.323  1.00  0.820          N  
ATOM   2604  CA  LYS A 164      11.883   0.045  -2.462  1.00  0.780          C  
ATOM   2605  C   LYS A 164      10.435   0.519  -2.638  1.00  0.710          C  
ATOM   2606  O   LYS A 164       9.513  -0.310  -2.575  1.00  0.670          O  
ATOM   2607  CB  LYS A 164      11.928  -0.878  -1.236  1.00  1.110          C  
ATOM   2608  CG  LYS A 164      13.274  -1.566  -0.967  1.00  1.110          C  
ATOM   2609  CD  LYS A 164      13.675  -2.530  -2.083  1.00  1.110          C  
ATOM   2610  CE  LYS A 164      14.944  -3.289  -1.724  1.00  1.110          C  
ATOM   2611  NZ  LYS A 164      15.391  -4.186  -2.833  1.00  1.110          N  
ATOM   2612  H   LYS A 164      12.981   1.578  -1.434  1.00  0.980          H  
ATOM   2613  HA  LYS A 164      12.129  -0.527  -3.353  1.00  0.940          H  
ATOM   2614 1HB  LYS A 164      11.669  -0.304  -0.348  1.00  1.330          H  
ATOM   2615 2HB  LYS A 164      11.175  -1.660  -1.342  1.00  1.330          H  
ATOM   2616 1HG  LYS A 164      14.050  -0.812  -0.856  1.00  1.330          H  
ATOM   2617 2HG  LYS A 164      13.200  -2.124  -0.030  1.00  1.330          H  
ATOM   2618 1HD  LYS A 164      12.867  -3.242  -2.260  1.00  1.330          H  
ATOM   2619 2HD  LYS A 164      13.864  -1.978  -3.001  1.00  1.330          H  
ATOM   2620 1HE  LYS A 164      15.735  -2.574  -1.507  1.00  1.330          H  
ATOM   2621 2HE  LYS A 164      14.759  -3.893  -0.834  1.00  1.330          H  
ATOM   2622 1HZ  LYS A 164      16.235  -4.669  -2.556  1.00  1.330          H  
ATOM   2623 2HZ  LYS A 164      14.669  -4.863  -3.037  1.00  1.330          H  
ATOM   2624 3HZ  LYS A 164      15.575  -3.631  -3.658  1.00  1.330          H  
ATOM   2625  N   PHE A 165      10.229   1.830  -2.819  1.00  0.730          N  
ATOM   2626  CA  PHE A 165       8.879   2.385  -2.908  1.00  0.680          C  
ATOM   2627  C   PHE A 165       8.657   3.322  -4.082  1.00  0.700          C  
ATOM   2628  O   PHE A 165       9.576   3.975  -4.580  1.00  0.740          O  
ATOM   2629  CB  PHE A 165       8.565   3.178  -1.642  1.00  0.970          C  
ATOM   2630  CG  PHE A 165       8.721   2.370  -0.437  1.00  0.970          C  
ATOM   2631  CD1 PHE A 165       9.906   2.442   0.284  1.00  0.970          C  
ATOM   2632  CD2 PHE A 165       7.746   1.507  -0.031  1.00  0.970          C  
ATOM   2633  CE1 PHE A 165      10.103   1.671   1.391  1.00  0.970          C  
ATOM   2634  CE2 PHE A 165       7.945   0.731   1.065  1.00  0.970          C  
ATOM   2635  CZ  PHE A 165       9.137   0.818   1.780  1.00  0.970          C  
ATOM   2636  H   PHE A 165      11.034   2.458  -2.889  1.00  0.880          H  
ATOM   2637  HA  PHE A 165       8.175   1.562  -2.998  1.00  0.820          H  
ATOM   2638 1HB  PHE A 165       9.223   4.043  -1.578  1.00  1.170          H  
ATOM   2639 2HB  PHE A 165       7.535   3.543  -1.688  1.00  1.170          H  
ATOM   2640  HD1 PHE A 165      10.689   3.124  -0.048  1.00  1.170          H  
ATOM   2641  HD2 PHE A 165       6.815   1.440  -0.596  1.00  1.170          H  
ATOM   2642  HE1 PHE A 165      11.039   1.736   1.956  1.00  1.170          H  
ATOM   2643  HE2 PHE A 165       7.166   0.047   1.376  1.00  1.170          H  
ATOM   2644  HZ  PHE A 165       9.310   0.209   2.655  1.00  1.170          H  
ATOM   2645  N   MET A 166       7.412   3.439  -4.503  1.00  0.700          N  
ATOM   2646  CA  MET A 166       7.106   4.436  -5.511  1.00  0.750          C  
ATOM   2647  C   MET A 166       6.486   5.636  -4.851  1.00  0.720          C  
ATOM   2648  O   MET A 166       5.590   5.505  -4.018  1.00  0.670          O  
ATOM   2649  CB  MET A 166       6.169   3.900  -6.578  1.00  1.030          C  
ATOM   2650  CG  MET A 166       6.745   2.811  -7.412  1.00  1.030          C  
ATOM   2651  SD  MET A 166       5.552   2.110  -8.592  1.00  1.030          S  
ATOM   2652  CE  MET A 166       4.411   1.127  -7.586  1.00  1.030          C  
ATOM   2653  H   MET A 166       6.687   2.856  -4.076  1.00  0.840          H  
ATOM   2654  HA  MET A 166       8.025   4.765  -5.988  1.00  0.900          H  
ATOM   2655 1HB  MET A 166       5.270   3.538  -6.113  1.00  1.240          H  
ATOM   2656 2HB  MET A 166       5.892   4.717  -7.245  1.00  1.240          H  
ATOM   2657 1HG  MET A 166       7.590   3.210  -7.977  1.00  1.240          H  
ATOM   2658 2HG  MET A 166       7.119   2.051  -6.781  1.00  1.240          H  
ATOM   2659 1HE  MET A 166       3.655   0.670  -8.233  1.00  1.240          H  
ATOM   2660 2HE  MET A 166       4.953   0.341  -7.070  1.00  1.240          H  
ATOM   2661 3HE  MET A 166       3.916   1.755  -6.858  1.00  1.240          H  
ATOM   2662  N   GLU A 167       6.964   6.807  -5.228  1.00  0.790          N  
ATOM   2663  CA  GLU A 167       6.434   8.066  -4.740  1.00  0.810          C  
ATOM   2664  C   GLU A 167       5.502   8.585  -5.809  1.00  0.790          C  
ATOM   2665  O   GLU A 167       5.942   9.082  -6.853  1.00  0.890          O  
ATOM   2666  CB  GLU A 167       7.554   9.065  -4.406  1.00  1.130          C  
ATOM   2667  CG  GLU A 167       8.442   8.639  -3.213  1.00  1.130          C  
ATOM   2668  CD  GLU A 167       9.524   9.656  -2.843  1.00  1.130          C  
ATOM   2669  OE1 GLU A 167       9.722  10.582  -3.591  1.00  1.130          O  
ATOM   2670  OE2 GLU A 167      10.134   9.508  -1.793  1.00  1.130          O  
ATOM   2671  H   GLU A 167       7.724   6.812  -5.909  1.00  0.950          H  
ATOM   2672  HA  GLU A 167       5.848   7.888  -3.836  1.00  0.970          H  
ATOM   2673 1HB  GLU A 167       8.204   9.185  -5.277  1.00  1.350          H  
ATOM   2674 2HB  GLU A 167       7.121  10.039  -4.180  1.00  1.350          H  
ATOM   2675 1HG  GLU A 167       7.799   8.475  -2.349  1.00  1.350          H  
ATOM   2676 2HG  GLU A 167       8.920   7.686  -3.457  1.00  1.350          H  
ATOM   2677  N   VAL A 168       4.214   8.369  -5.585  1.00  0.700          N  
ATOM   2678  CA  VAL A 168       3.195   8.650  -6.581  1.00  0.720          C  
ATOM   2679  C   VAL A 168       2.444   9.909  -6.235  1.00  0.690          C  
ATOM   2680  O   VAL A 168       1.894  10.019  -5.137  1.00  0.670          O  
ATOM   2681  CB  VAL A 168       2.216   7.458  -6.662  1.00  1.000          C  
ATOM   2682  CG1 VAL A 168       1.114   7.729  -7.704  1.00  1.000          C  
ATOM   2683  CG2 VAL A 168       3.006   6.176  -6.988  1.00  1.000          C  
ATOM   2684  H   VAL A 168       3.945   7.979  -4.673  1.00  0.840          H  
ATOM   2685  HA  VAL A 168       3.671   8.795  -7.547  1.00  0.860          H  
ATOM   2686  HB  VAL A 168       1.725   7.335  -5.696  1.00  1.200          H  
ATOM   2687 1HG1 VAL A 168       0.430   6.882  -7.733  1.00  1.200          H  
ATOM   2688 2HG1 VAL A 168       0.554   8.630  -7.441  1.00  1.200          H  
ATOM   2689 3HG1 VAL A 168       1.566   7.866  -8.690  1.00  1.200          H  
ATOM   2690 1HG2 VAL A 168       2.328   5.335  -7.031  1.00  1.200          H  
ATOM   2691 2HG2 VAL A 168       3.483   6.280  -7.918  1.00  1.200          H  
ATOM   2692 3HG2 VAL A 168       3.755   5.994  -6.218  1.00  1.200          H  
ATOM   2693  N   THR A 169       2.442  10.871  -7.149  1.00  0.710          N  
ATOM   2694  CA  THR A 169       1.776  12.126  -6.880  1.00  0.680          C  
ATOM   2695  C   THR A 169       0.348  12.012  -7.389  1.00  0.630          C  
ATOM   2696  O   THR A 169       0.091  11.367  -8.412  1.00  0.700          O  
ATOM   2697  CB  THR A 169       2.498  13.315  -7.554  1.00  0.960          C  
ATOM   2698  OG1 THR A 169       3.859  13.343  -7.124  1.00  0.960          O  
ATOM   2699  CG2 THR A 169       1.840  14.644  -7.094  1.00  0.960          C  
ATOM   2700  H   THR A 169       2.905  10.749  -8.060  1.00  0.850          H  
ATOM   2701  HA  THR A 169       1.746  12.298  -5.807  1.00  0.820          H  
ATOM   2702  HB  THR A 169       2.457  13.217  -8.641  1.00  1.160          H  
ATOM   2703  HG1 THR A 169       4.312  12.597  -7.542  1.00  1.160          H  
ATOM   2704 1HG2 THR A 169       2.368  15.481  -7.546  1.00  1.160          H  
ATOM   2705 2HG2 THR A 169       0.812  14.688  -7.388  1.00  1.160          H  
ATOM   2706 3HG2 THR A 169       1.904  14.723  -6.007  1.00  1.160          H  
ATOM   2707  N   ALA A 170      -0.587  12.610  -6.675  1.00  0.610          N  
ATOM   2708  CA  ALA A 170      -1.959  12.630  -7.119  1.00  0.600          C  
ATOM   2709  C   ALA A 170      -2.700  13.873  -6.673  1.00  0.630          C  
ATOM   2710  O   ALA A 170      -2.347  14.525  -5.686  1.00  0.690          O  
ATOM   2711  CB  ALA A 170      -2.687  11.439  -6.591  1.00  0.840          C  
ATOM   2712  H   ALA A 170      -0.332  13.042  -5.788  1.00  0.730          H  
ATOM   2713  HA  ALA A 170      -1.957  12.604  -8.200  1.00  0.720          H  
ATOM   2714 1HB  ALA A 170      -3.689  11.503  -6.976  1.00  1.010          H  
ATOM   2715 2HB  ALA A 170      -2.205  10.522  -6.927  1.00  1.010          H  
ATOM   2716 3HB  ALA A 170      -2.689  11.486  -5.512  1.00  1.010          H  
ATOM   2717  N   ALA A 171      -3.747  14.211  -7.407  1.00  0.650          N  
ATOM   2718  CA  ALA A 171      -4.579  15.324  -6.987  1.00  0.690          C  
ATOM   2719  C   ALA A 171      -5.828  14.831  -6.259  1.00  0.590          C  
ATOM   2720  O   ALA A 171      -6.565  13.949  -6.727  1.00  0.580          O  
ATOM   2721  CB  ALA A 171      -4.959  16.191  -8.174  1.00  0.950          C  
ATOM   2722  H   ALA A 171      -3.955  13.651  -8.240  1.00  0.780          H  
ATOM   2723  HA  ALA A 171      -4.009  15.937  -6.285  1.00  0.830          H  
ATOM   2724 1HB  ALA A 171      -5.553  17.029  -7.823  1.00  1.140          H  
ATOM   2725 2HB  ALA A 171      -4.058  16.563  -8.653  1.00  1.140          H  
ATOM   2726 3HB  ALA A 171      -5.529  15.636  -8.881  1.00  1.140          H  
ATOM   2727  N   VAL A 172      -6.066  15.412  -5.088  1.00  0.570          N  
ATOM   2728  CA  VAL A 172      -7.257  15.115  -4.306  1.00  0.550          C  
ATOM   2729  C   VAL A 172      -7.916  16.459  -3.946  1.00  0.540          C  
ATOM   2730  O   VAL A 172      -7.239  17.302  -3.390  1.00  0.560          O  
ATOM   2731  CB  VAL A 172      -6.882  14.339  -3.025  1.00  0.780          C  
ATOM   2732  CG1 VAL A 172      -8.158  14.040  -2.216  1.00  0.780          C  
ATOM   2733  CG2 VAL A 172      -6.110  13.035  -3.406  1.00  0.780          C  
ATOM   2734  H   VAL A 172      -5.376  16.085  -4.727  1.00  0.680          H  
ATOM   2735  HA  VAL A 172      -7.912  14.483  -4.894  1.00  0.660          H  
ATOM   2736  HB  VAL A 172      -6.243  14.962  -2.400  1.00  0.930          H  
ATOM   2737 1HG1 VAL A 172      -7.903  13.511  -1.306  1.00  0.930          H  
ATOM   2738 2HG1 VAL A 172      -8.666  14.970  -1.950  1.00  0.930          H  
ATOM   2739 3HG1 VAL A 172      -8.827  13.424  -2.814  1.00  0.930          H  
ATOM   2740 1HG2 VAL A 172      -5.844  12.506  -2.498  1.00  0.930          H  
ATOM   2741 2HG2 VAL A 172      -6.744  12.409  -4.035  1.00  0.930          H  
ATOM   2742 3HG2 VAL A 172      -5.200  13.289  -3.951  1.00  0.930          H  
ATOM   2743  N   PRO A 173      -9.193  16.733  -4.237  1.00  0.520          N  
ATOM   2744  CA  PRO A 173      -9.854  18.000  -3.905  1.00  0.520          C  
ATOM   2745  C   PRO A 173      -9.765  18.281  -2.405  1.00  0.530          C  
ATOM   2746  O   PRO A 173      -9.945  17.357  -1.614  1.00  0.530          O  
ATOM   2747  CB  PRO A 173     -11.298  17.718  -4.315  1.00  0.780          C  
ATOM   2748  CG  PRO A 173     -11.194  16.655  -5.399  1.00  0.780          C  
ATOM   2749  CD  PRO A 173     -10.029  15.777  -4.979  1.00  0.780          C  
ATOM   2750  HA  PRO A 173      -9.424  18.823  -4.495  1.00  0.620          H  
ATOM   2751 1HB  PRO A 173     -11.861  17.393  -3.447  1.00  0.940          H  
ATOM   2752 2HB  PRO A 173     -11.769  18.645  -4.672  1.00  0.940          H  
ATOM   2753 1HG  PRO A 173     -12.141  16.092  -5.464  1.00  0.940          H  
ATOM   2754 2HG  PRO A 173     -11.038  17.127  -6.381  1.00  0.940          H  
ATOM   2755 1HD  PRO A 173     -10.355  14.948  -4.331  1.00  0.940          H  
ATOM   2756 2HD  PRO A 173      -9.532  15.430  -5.898  1.00  0.940          H  
ATOM   2757  N   ALA A 174      -9.558  19.547  -1.989  1.00  0.560          N  
ATOM   2758  CA  ALA A 174      -9.470  19.861  -0.550  1.00  0.590          C  
ATOM   2759  C   ALA A 174     -10.702  19.388   0.192  1.00  0.600          C  
ATOM   2760  O   ALA A 174     -10.604  18.880   1.307  1.00  0.630          O  
ATOM   2761  CB  ALA A 174      -9.259  21.342  -0.325  1.00  0.810          C  
ATOM   2762  H   ALA A 174      -9.441  20.322  -2.655  1.00  0.670          H  
ATOM   2763  HA  ALA A 174      -8.628  19.326  -0.132  1.00  0.710          H  
ATOM   2764 1HB  ALA A 174      -9.175  21.537   0.738  1.00  0.980          H  
ATOM   2765 2HB  ALA A 174      -8.345  21.650  -0.823  1.00  0.980          H  
ATOM   2766 3HB  ALA A 174     -10.103  21.895  -0.730  1.00  0.980          H  
ATOM   2767  N   GLN A 175     -11.865  19.524  -0.444  1.00  0.590          N  
ATOM   2768  CA  GLN A 175     -13.133  19.128   0.152  1.00  0.640          C  
ATOM   2769  C   GLN A 175     -13.170  17.648   0.489  1.00  0.610          C  
ATOM   2770  O   GLN A 175     -13.764  17.259   1.495  1.00  0.680          O  
ATOM   2771  CB  GLN A 175     -14.281  19.447  -0.812  1.00  0.880          C  
ATOM   2772  CG  GLN A 175     -15.693  19.163  -0.276  1.00  0.880          C  
ATOM   2773  CD  GLN A 175     -16.072  20.035   0.893  1.00  0.880          C  
ATOM   2774  OE1 GLN A 175     -15.879  21.257   0.848  1.00  0.880          O  
ATOM   2775  NE2 GLN A 175     -16.622  19.430   1.936  1.00  0.880          N  
ATOM   2776  H   GLN A 175     -11.863  19.955  -1.358  1.00  0.710          H  
ATOM   2777  HA  GLN A 175     -13.271  19.690   1.076  1.00  0.770          H  
ATOM   2778 1HB  GLN A 175     -14.238  20.500  -1.084  1.00  1.050          H  
ATOM   2779 2HB  GLN A 175     -14.152  18.871  -1.727  1.00  1.050          H  
ATOM   2780 1HG  GLN A 175     -16.411  19.339  -1.072  1.00  1.050          H  
ATOM   2781 2HG  GLN A 175     -15.760  18.121   0.053  1.00  1.050          H  
ATOM   2782 1HE2 GLN A 175     -16.896  19.950   2.742  1.00  1.050          H  
ATOM   2783 2HE2 GLN A 175     -16.767  18.401   1.946  1.00  1.050          H  
ATOM   2784  N   ILE A 176     -12.511  16.832  -0.319  1.00  0.530          N  
ATOM   2785  CA  ILE A 176     -12.519  15.401  -0.163  1.00  0.500          C  
ATOM   2786  C   ILE A 176     -11.481  15.036   0.856  1.00  0.480          C  
ATOM   2787  O   ILE A 176     -11.767  14.282   1.786  1.00  0.500          O  
ATOM   2788  CB  ILE A 176     -12.258  14.700  -1.513  1.00  0.710          C  
ATOM   2789  CG1 ILE A 176     -13.588  14.539  -2.338  1.00  0.710          C  
ATOM   2790  CG2 ILE A 176     -11.617  13.333  -1.315  1.00  0.710          C  
ATOM   2791  CD1 ILE A 176     -14.447  15.792  -2.506  1.00  0.710          C  
ATOM   2792  H   ILE A 176     -11.954  17.204  -1.084  1.00  0.640          H  
ATOM   2793  HA  ILE A 176     -13.492  15.087   0.209  1.00  0.600          H  
ATOM   2794  HB  ILE A 176     -11.578  15.319  -2.096  1.00  0.850          H  
ATOM   2795 1HG1 ILE A 176     -13.318  14.190  -3.334  1.00  0.850          H  
ATOM   2796 2HG1 ILE A 176     -14.199  13.778  -1.857  1.00  0.850          H  
ATOM   2797 1HG2 ILE A 176     -11.438  12.912  -2.293  1.00  0.850          H  
ATOM   2798 2HG2 ILE A 176     -10.671  13.397  -0.791  1.00  0.850          H  
ATOM   2799 3HG2 ILE A 176     -12.284  12.693  -0.756  1.00  0.850          H  
ATOM   2800 1HD1 ILE A 176     -15.323  15.540  -3.102  1.00  0.850          H  
ATOM   2801 2HD1 ILE A 176     -14.780  16.159  -1.541  1.00  0.850          H  
ATOM   2802 3HD1 ILE A 176     -13.891  16.562  -3.010  1.00  0.850          H  
ATOM   2803  N   SER A 177     -10.284  15.605   0.743  1.00  0.470          N  
ATOM   2804  CA  SER A 177      -9.254  15.270   1.704  1.00  0.480          C  
ATOM   2805  C   SER A 177      -9.768  15.562   3.111  1.00  0.560          C  
ATOM   2806  O   SER A 177      -9.606  14.749   4.028  1.00  0.600          O  
ATOM   2807  CB  SER A 177      -8.007  16.087   1.441  1.00  0.670          C  
ATOM   2808  OG  SER A 177      -7.430  15.744   0.222  1.00  0.670          O  
ATOM   2809  H   SER A 177     -10.086  16.248  -0.030  1.00  0.560          H  
ATOM   2810  HA  SER A 177      -9.023  14.210   1.614  1.00  0.580          H  
ATOM   2811 1HB  SER A 177      -8.275  17.142   1.431  1.00  0.800          H  
ATOM   2812 2HB  SER A 177      -7.293  15.941   2.242  1.00  0.800          H  
ATOM   2813  HG  SER A 177      -6.680  16.329   0.107  1.00  0.800          H  
ATOM   2814  N   LYS A 178     -10.464  16.691   3.287  1.00  0.620          N  
ATOM   2815  CA  LYS A 178     -10.996  17.006   4.599  1.00  0.710          C  
ATOM   2816  C   LYS A 178     -12.135  16.064   5.006  1.00  0.730          C  
ATOM   2817  O   LYS A 178     -12.058  15.434   6.062  1.00  0.770          O  
ATOM   2818  CB  LYS A 178     -11.470  18.456   4.635  1.00  0.960          C  
ATOM   2819  CG  LYS A 178     -10.329  19.465   4.588  1.00  0.960          C  
ATOM   2820  CD  LYS A 178     -10.829  20.896   4.575  1.00  0.960          C  
ATOM   2821  CE  LYS A 178      -9.668  21.886   4.497  1.00  0.960          C  
ATOM   2822  NZ  LYS A 178     -10.141  23.303   4.479  1.00  0.960          N  
ATOM   2823  H   LYS A 178     -10.576  17.351   2.511  1.00  0.740          H  
ATOM   2824  HA  LYS A 178     -10.193  16.889   5.327  1.00  0.850          H  
ATOM   2825 1HB  LYS A 178     -12.123  18.641   3.775  1.00  1.150          H  
ATOM   2826 2HB  LYS A 178     -12.054  18.629   5.537  1.00  1.150          H  
ATOM   2827 1HG  LYS A 178      -9.675  19.314   5.447  1.00  1.150          H  
ATOM   2828 2HG  LYS A 178      -9.757  19.288   3.692  1.00  1.150          H  
ATOM   2829 1HD  LYS A 178     -11.476  21.039   3.706  1.00  1.150          H  
ATOM   2830 2HD  LYS A 178     -11.406  21.092   5.477  1.00  1.150          H  
ATOM   2831 1HE  LYS A 178      -9.017  21.740   5.358  1.00  1.150          H  
ATOM   2832 2HE  LYS A 178      -9.097  21.692   3.588  1.00  1.150          H  
ATOM   2833 1HZ  LYS A 178      -9.346  23.925   4.427  1.00  1.150          H  
ATOM   2834 2HZ  LYS A 178     -10.736  23.451   3.675  1.00  1.150          H  
ATOM   2835 3HZ  LYS A 178     -10.663  23.497   5.322  1.00  1.150          H  
ATOM   2836  N   ASP A 179     -13.142  15.860   4.142  1.00  0.700          N  
ATOM   2837  CA  ASP A 179     -14.274  15.000   4.502  1.00  0.730          C  
ATOM   2838  C   ASP A 179     -13.880  13.560   4.807  1.00  0.680          C  
ATOM   2839  O   ASP A 179     -14.514  12.897   5.630  1.00  0.730          O  
ATOM   2840  CB  ASP A 179     -15.345  15.017   3.409  1.00  1.010          C  
ATOM   2841  CG  ASP A 179     -16.156  16.329   3.374  1.00  1.010          C  
ATOM   2842  OD1 ASP A 179     -16.086  17.082   4.324  1.00  1.010          O  
ATOM   2843  OD2 ASP A 179     -16.854  16.562   2.402  1.00  1.010          O  
ATOM   2844  H   ASP A 179     -13.187  16.366   3.252  1.00  0.840          H  
ATOM   2845  HA  ASP A 179     -14.723  15.413   5.405  1.00  0.880          H  
ATOM   2846 1HB  ASP A 179     -14.853  14.903   2.442  1.00  1.210          H  
ATOM   2847 2HB  ASP A 179     -16.021  14.176   3.543  1.00  1.210          H  
ATOM   2848  N   ARG A 180     -12.832  13.065   4.156  1.00  0.620          N  
ATOM   2849  CA  ARG A 180     -12.377  11.701   4.367  1.00  0.620          C  
ATOM   2850  C   ARG A 180     -11.295  11.580   5.454  1.00  0.650          C  
ATOM   2851  O   ARG A 180     -10.845  10.469   5.743  1.00  0.680          O  
ATOM   2852  CB  ARG A 180     -11.835  11.140   3.056  1.00  0.870          C  
ATOM   2853  CG  ARG A 180     -12.875  10.515   2.113  1.00  0.870          C  
ATOM   2854  CD  ARG A 180     -13.868  11.480   1.635  1.00  0.870          C  
ATOM   2855  NE  ARG A 180     -14.743  10.932   0.607  1.00  0.870          N  
ATOM   2856  CZ  ARG A 180     -15.743  11.615   0.033  1.00  0.870          C  
ATOM   2857  NH1 ARG A 180     -15.975  12.858   0.410  1.00  0.870          N  
ATOM   2858  NH2 ARG A 180     -16.473  11.028  -0.899  1.00  0.870          N  
ATOM   2859  H   ARG A 180     -12.368  13.636   3.441  1.00  0.740          H  
ATOM   2860  HA  ARG A 180     -13.234  11.102   4.672  1.00  0.740          H  
ATOM   2861 1HB  ARG A 180     -11.324  11.928   2.510  1.00  1.040          H  
ATOM   2862 2HB  ARG A 180     -11.095  10.369   3.271  1.00  1.040          H  
ATOM   2863 1HG  ARG A 180     -12.390  10.097   1.261  1.00  1.040          H  
ATOM   2864 2HG  ARG A 180     -13.387   9.741   2.632  1.00  1.040          H  
ATOM   2865 1HD  ARG A 180     -14.499  11.759   2.473  1.00  1.040          H  
ATOM   2866 2HD  ARG A 180     -13.372  12.357   1.244  1.00  1.040          H  
ATOM   2867  HE  ARG A 180     -14.588   9.958   0.280  1.00  1.040          H  
ATOM   2868 1HH1 ARG A 180     -15.398  13.259   1.130  1.00  1.040          H  
ATOM   2869 2HH1 ARG A 180     -16.715  13.409  -0.001  1.00  1.040          H  
ATOM   2870 1HH2 ARG A 180     -16.261  10.064  -1.161  1.00  1.040          H  
ATOM   2871 2HH2 ARG A 180     -17.232  11.520  -1.345  1.00  1.040          H  
ATOM   2872  N   GLY A 181     -10.865  12.705   6.044  1.00  0.670          N  
ATOM   2873  CA  GLY A 181      -9.820  12.699   7.066  1.00  0.730          C  
ATOM   2874  C   GLY A 181      -8.419  12.383   6.524  1.00  0.680          C  
ATOM   2875  O   GLY A 181      -7.589  11.834   7.242  1.00  0.720          O  
ATOM   2876  H   GLY A 181     -11.310  13.599   5.823  1.00  0.800          H  
ATOM   2877 1HA  GLY A 181      -9.805  13.677   7.546  1.00  0.880          H  
ATOM   2878 2HA  GLY A 181     -10.082  11.976   7.837  1.00  0.880          H  
ATOM   2879  N   LEU A 182      -8.151  12.682   5.256  1.00  0.630          N  
ATOM   2880  CA  LEU A 182      -6.869  12.337   4.663  1.00  0.610          C  
ATOM   2881  C   LEU A 182      -5.732  13.041   5.396  1.00  0.620          C  
ATOM   2882  O   LEU A 182      -5.773  14.254   5.619  1.00  0.690          O  
ATOM   2883  CB  LEU A 182      -6.854  12.735   3.177  1.00  0.860          C  
ATOM   2884  CG  LEU A 182      -5.705  12.180   2.287  1.00  0.860          C  
ATOM   2885  CD1 LEU A 182      -5.901  10.690   2.119  1.00  0.860          C  
ATOM   2886  CD2 LEU A 182      -5.718  12.852   0.938  1.00  0.860          C  
ATOM   2887  H   LEU A 182      -8.834  13.201   4.705  1.00  0.760          H  
ATOM   2888  HA  LEU A 182      -6.732  11.265   4.772  1.00  0.730          H  
ATOM   2889 1HB  LEU A 182      -7.798  12.419   2.736  1.00  1.030          H  
ATOM   2890 2HB  LEU A 182      -6.807  13.815   3.133  1.00  1.030          H  
ATOM   2891  HG  LEU A 182      -4.742  12.355   2.767  1.00  1.030          H  
ATOM   2892 1HD1 LEU A 182      -5.104  10.284   1.491  1.00  1.030          H  
ATOM   2893 2HD1 LEU A 182      -5.895  10.195   3.066  1.00  1.030          H  
ATOM   2894 3HD1 LEU A 182      -6.853  10.519   1.651  1.00  1.030          H  
ATOM   2895 1HD2 LEU A 182      -4.919  12.439   0.329  1.00  1.030          H  
ATOM   2896 2HD2 LEU A 182      -6.673  12.668   0.455  1.00  1.030          H  
ATOM   2897 3HD2 LEU A 182      -5.571  13.926   1.059  1.00  1.030          H  
ATOM   2898  N   THR A 183      -4.700  12.285   5.740  1.00  0.650          N  
ATOM   2899  CA  THR A 183      -3.550  12.819   6.457  1.00  0.730          C  
ATOM   2900  C   THR A 183      -2.287  12.008   6.330  1.00  0.680          C  
ATOM   2901  O   THR A 183      -2.306  10.802   6.113  1.00  0.620          O  
ATOM   2902  CB  THR A 183      -3.831  13.018   7.951  1.00  0.990          C  
ATOM   2903  OG1 THR A 183      -2.654  13.574   8.567  1.00  0.990          O  
ATOM   2904  CG2 THR A 183      -4.179  11.725   8.608  1.00  0.990          C  
ATOM   2905  H   THR A 183      -4.732  11.300   5.520  1.00  0.780          H  
ATOM   2906  HA  THR A 183      -3.338  13.805   6.041  1.00  0.880          H  
ATOM   2907  HB  THR A 183      -4.661  13.715   8.069  1.00  1.190          H  
ATOM   2908  HG1 THR A 183      -2.896  13.942   9.430  1.00  1.190          H  
ATOM   2909 1HG2 THR A 183      -4.376  11.892   9.663  1.00  1.190          H  
ATOM   2910 2HG2 THR A 183      -5.073  11.318   8.137  1.00  1.190          H  
ATOM   2911 3HG2 THR A 183      -3.370  11.016   8.510  1.00  1.190          H  
ATOM   2912  N   GLU A 184      -1.177  12.679   6.544  1.00  0.730          N  
ATOM   2913  CA  GLU A 184       0.167  12.118   6.470  1.00  0.710          C  
ATOM   2914  C   GLU A 184       0.391  10.991   7.489  1.00  0.680          C  
ATOM   2915  O   GLU A 184       1.329  10.198   7.377  1.00  1.010          O  
ATOM   2916  CB  GLU A 184       1.166  13.258   6.647  1.00  1.000          C  
ATOM   2917  CG  GLU A 184       1.113  14.256   5.477  1.00  1.000          C  
ATOM   2918  CD  GLU A 184       2.010  15.484   5.630  1.00  1.000          C  
ATOM   2919  OE1 GLU A 184       2.658  15.604   6.647  1.00  1.000          O  
ATOM   2920  OE2 GLU A 184       2.018  16.318   4.722  1.00  1.000          O  
ATOM   2921  H   GLU A 184      -1.278  13.665   6.762  1.00  0.880          H  
ATOM   2922  HA  GLU A 184       0.312  11.694   5.481  1.00  0.850          H  
ATOM   2923 1HB  GLU A 184       0.965  13.791   7.573  1.00  1.200          H  
ATOM   2924 2HB  GLU A 184       2.179  12.853   6.700  1.00  1.200          H  
ATOM   2925 1HG  GLU A 184       1.402  13.718   4.581  1.00  1.200          H  
ATOM   2926 2HG  GLU A 184       0.086  14.586   5.337  1.00  1.200          H  
ATOM   2927  N   GLY A 185      -0.426  10.948   8.532  1.00  0.840          N  
ATOM   2928  CA  GLY A 185      -0.280   9.882   9.513  1.00  0.920          C  
ATOM   2929  C   GLY A 185      -1.055   8.579   9.190  1.00  0.790          C  
ATOM   2930  O   GLY A 185      -0.938   7.613   9.944  1.00  0.860          O  
ATOM   2931  H   GLY A 185      -1.165  11.651   8.611  1.00  1.010          H  
ATOM   2932 1HA  GLY A 185       0.776   9.648   9.630  1.00  1.100          H  
ATOM   2933 2HA  GLY A 185      -0.617  10.255  10.479  1.00  1.100          H  
ATOM   2934  N   ASP A 186      -1.842   8.532   8.096  1.00  0.700          N  
ATOM   2935  CA  ASP A 186      -2.663   7.335   7.823  1.00  0.690          C  
ATOM   2936  C   ASP A 186      -2.233   6.468   6.624  1.00  0.560          C  
ATOM   2937  O   ASP A 186      -1.320   6.836   5.867  1.00  0.550          O  
ATOM   2938  CB  ASP A 186      -4.114   7.769   7.590  1.00  0.970          C  
ATOM   2939  CG  ASP A 186      -4.802   8.475   8.788  1.00  0.970          C  
ATOM   2940  OD1 ASP A 186      -4.313   8.448   9.923  1.00  0.970          O  
ATOM   2941  OD2 ASP A 186      -5.848   9.001   8.552  1.00  0.970          O  
ATOM   2942  H   ASP A 186      -1.874   9.334   7.459  1.00  0.840          H  
ATOM   2943  HA  ASP A 186      -2.635   6.698   8.705  1.00  0.830          H  
ATOM   2944 1HB  ASP A 186      -4.141   8.456   6.750  1.00  1.160          H  
ATOM   2945 2HB  ASP A 186      -4.712   6.906   7.309  1.00  1.160          H  
ATOM   2946  N   ILE A 187      -2.985   5.354   6.424  1.00  0.580          N  
ATOM   2947  CA  ILE A 187      -2.816   4.400   5.308  1.00  0.590          C  
ATOM   2948  C   ILE A 187      -4.087   4.353   4.438  1.00  0.550          C  
ATOM   2949  O   ILE A 187      -5.197   4.424   4.978  1.00  0.700          O  
ATOM   2950  CB  ILE A 187      -2.495   2.969   5.844  1.00  0.820          C  
ATOM   2951  CG1 ILE A 187      -1.197   2.956   6.751  1.00  0.820          C  
ATOM   2952  CG2 ILE A 187      -2.345   1.963   4.690  1.00  0.820          C  
ATOM   2953  CD1 ILE A 187       0.109   3.335   6.063  1.00  0.820          C  
ATOM   2954  H   ILE A 187      -3.702   5.105   7.125  1.00  0.700          H  
ATOM   2955  HA  ILE A 187      -2.002   4.738   4.670  1.00  0.710          H  
ATOM   2956  HB  ILE A 187      -3.321   2.645   6.479  1.00  0.990          H  
ATOM   2957 1HG1 ILE A 187      -1.353   3.650   7.579  1.00  0.990          H  
ATOM   2958 2HG1 ILE A 187      -1.075   1.954   7.159  1.00  0.990          H  
ATOM   2959 1HG2 ILE A 187      -2.149   0.985   5.106  1.00  0.990          H  
ATOM   2960 2HG2 ILE A 187      -3.253   1.922   4.116  1.00  0.990          H  
ATOM   2961 3HG2 ILE A 187      -1.528   2.249   4.031  1.00  0.990          H  
ATOM   2962 1HD1 ILE A 187       0.921   3.292   6.787  1.00  0.990          H  
ATOM   2963 2HD1 ILE A 187       0.331   2.652   5.246  1.00  0.990          H  
ATOM   2964 3HD1 ILE A 187       0.019   4.331   5.688  1.00  0.990          H  
ATOM   2965  N   VAL A 188      -3.913   4.271   3.101  1.00  0.420          N  
ATOM   2966  CA  VAL A 188      -5.038   4.176   2.151  1.00  0.420          C  
ATOM   2967  C   VAL A 188      -4.922   3.007   1.164  1.00  0.370          C  
ATOM   2968  O   VAL A 188      -3.839   2.469   0.926  1.00  0.380          O  
ATOM   2969  CB  VAL A 188      -5.175   5.451   1.306  1.00  0.590          C  
ATOM   2970  CG1 VAL A 188      -5.399   6.605   2.174  1.00  0.590          C  
ATOM   2971  CG2 VAL A 188      -3.964   5.652   0.481  1.00  0.590          C  
ATOM   2972  H   VAL A 188      -2.948   4.244   2.757  1.00  0.500          H  
ATOM   2973  HA  VAL A 188      -5.948   4.053   2.712  1.00  0.500          H  
ATOM   2974  HB  VAL A 188      -6.041   5.348   0.651  1.00  0.710          H  
ATOM   2975 1HG1 VAL A 188      -5.515   7.510   1.575  1.00  0.710          H  
ATOM   2976 2HG1 VAL A 188      -6.262   6.442   2.746  1.00  0.710          H  
ATOM   2977 3HG1 VAL A 188      -4.545   6.701   2.829  1.00  0.710          H  
ATOM   2978 1HG2 VAL A 188      -4.110   6.519  -0.109  1.00  0.710          H  
ATOM   2979 2HG2 VAL A 188      -3.082   5.772   1.116  1.00  0.710          H  
ATOM   2980 3HG2 VAL A 188      -3.816   4.805  -0.177  1.00  0.710          H  
ATOM   2981  N   ILE A 189      -6.047   2.675   0.523  1.00  0.430          N  
ATOM   2982  CA  ILE A 189      -6.064   1.645  -0.514  1.00  0.470          C  
ATOM   2983  C   ILE A 189      -6.050   2.299  -1.891  1.00  0.530          C  
ATOM   2984  O   ILE A 189      -6.892   3.141  -2.208  1.00  0.580          O  
ATOM   2985  CB  ILE A 189      -7.294   0.706  -0.370  1.00  0.640          C  
ATOM   2986  CG1 ILE A 189      -7.232  -0.004   0.998  1.00  0.640          C  
ATOM   2987  CG2 ILE A 189      -7.270  -0.350  -1.514  1.00  0.640          C  
ATOM   2988  CD1 ILE A 189      -8.480  -0.708   1.454  1.00  0.640          C  
ATOM   2989  H   ILE A 189      -6.908   3.154   0.747  1.00  0.520          H  
ATOM   2990  HA  ILE A 189      -5.164   1.042  -0.434  1.00  0.560          H  
ATOM   2991  HB  ILE A 189      -8.215   1.286  -0.415  1.00  0.770          H  
ATOM   2992 1HG1 ILE A 189      -6.490  -0.747   0.936  1.00  0.770          H  
ATOM   2993 2HG1 ILE A 189      -6.941   0.714   1.738  1.00  0.770          H  
ATOM   2994 1HG2 ILE A 189      -8.116  -1.021  -1.427  1.00  0.770          H  
ATOM   2995 2HG2 ILE A 189      -7.320   0.143  -2.486  1.00  0.770          H  
ATOM   2996 3HG2 ILE A 189      -6.342  -0.924  -1.452  1.00  0.770          H  
ATOM   2997 1HD1 ILE A 189      -8.297  -1.176   2.422  1.00  0.770          H  
ATOM   2998 2HD1 ILE A 189      -9.290   0.019   1.556  1.00  0.770          H  
ATOM   2999 3HD1 ILE A 189      -8.769  -1.472   0.742  1.00  0.770          H  
ATOM   3000  N   ILE A 190      -5.066   1.904  -2.686  1.00  0.570          N  
ATOM   3001  CA  ILE A 190      -4.813   2.415  -4.024  1.00  0.700          C  
ATOM   3002  C   ILE A 190      -5.123   1.349  -5.066  1.00  0.830          C  
ATOM   3003  O   ILE A 190      -4.828   0.164  -4.879  1.00  0.920          O  
ATOM   3004  CB  ILE A 190      -3.338   2.877  -4.183  1.00  0.930          C  
ATOM   3005  CG1 ILE A 190      -2.961   3.944  -3.126  1.00  0.930          C  
ATOM   3006  CG2 ILE A 190      -3.061   3.408  -5.610  1.00  0.930          C  
ATOM   3007  CD1 ILE A 190      -3.745   5.256  -3.145  1.00  0.930          C  
ATOM   3008  H   ILE A 190      -4.435   1.182  -2.332  1.00  0.680          H  
ATOM   3009  HA  ILE A 190      -5.474   3.257  -4.211  1.00  0.840          H  
ATOM   3010  HB  ILE A 190      -2.688   2.028  -3.992  1.00  1.110          H  
ATOM   3011 1HG1 ILE A 190      -3.075   3.490  -2.138  1.00  1.110          H  
ATOM   3012 2HG1 ILE A 190      -1.917   4.183  -3.274  1.00  1.110          H  
ATOM   3013 1HG2 ILE A 190      -2.026   3.703  -5.680  1.00  1.110          H  
ATOM   3014 2HG2 ILE A 190      -3.248   2.636  -6.352  1.00  1.110          H  
ATOM   3015 3HG2 ILE A 190      -3.690   4.266  -5.827  1.00  1.110          H  
ATOM   3016 1HD1 ILE A 190      -3.371   5.910  -2.367  1.00  1.110          H  
ATOM   3017 2HD1 ILE A 190      -3.629   5.758  -4.101  1.00  1.110          H  
ATOM   3018 3HD1 ILE A 190      -4.798   5.060  -2.963  1.00  1.110          H  
ATOM   3019  N   SER A 191      -5.742   1.768  -6.162  1.00  0.910          N  
ATOM   3020  CA  SER A 191      -6.064   0.862  -7.253  1.00  1.080          C  
ATOM   3021  C   SER A 191      -5.923   1.605  -8.571  1.00  1.300          C  
ATOM   3022  O   SER A 191      -6.412   2.736  -8.562  1.00  1.470          O  
ATOM   3023  CB  SER A 191      -7.468   0.304  -7.099  1.00  1.440          C  
ATOM   3024  OG  SER A 191      -8.441   1.299  -7.258  1.00  1.440          O  
ATOM   3025  H   SER A 191      -5.992   2.743  -6.254  1.00  1.090          H  
ATOM   3026  HA  SER A 191      -5.355   0.032  -7.251  1.00  1.300          H  
ATOM   3027 1HB  SER A 191      -7.628  -0.472  -7.840  1.00  1.730          H  
ATOM   3028 2HB  SER A 191      -7.569  -0.162  -6.118  1.00  1.730          H  
ATOM   3029  HG  SER A 191      -9.285   0.864  -7.123  1.00  1.730          H  
ATOM   3030  N   LYS A 192      -6.163   0.803  -9.603  1.00  1.430          N  
ATOM   3031  CA  LYS A 192      -5.472   1.130 -10.850  1.00  1.790          C  
ATOM   3032  C   LYS A 192      -6.225   2.155 -11.710  1.00  2.160          C  
ATOM   3033  O   LYS A 192      -5.608   3.033 -12.310  1.00  2.820          O  
ATOM   3034  CB  LYS A 192      -5.214  -0.143 -11.651  1.00  2.360          C  
ATOM   3035  CG  LYS A 192      -4.369   0.049 -12.910  1.00  2.360          C  
ATOM   3036  CD  LYS A 192      -4.079  -1.296 -13.592  1.00  2.360          C  
ATOM   3037  CE  LYS A 192      -3.211  -1.120 -14.838  1.00  2.360          C  
ATOM   3038  NZ  LYS A 192      -3.026  -2.399 -15.566  1.00  2.360          N  
ATOM   3039  H   LYS A 192      -7.147   0.655  -9.740  1.00  1.720          H  
ATOM   3040  HA  LYS A 192      -4.505   1.569 -10.592  1.00  2.150          H  
ATOM   3041 1HB  LYS A 192      -4.713  -0.875 -11.018  1.00  2.830          H  
ATOM   3042 2HB  LYS A 192      -6.160  -0.561 -11.952  1.00  2.830          H  
ATOM   3043 1HG  LYS A 192      -4.885   0.702 -13.611  1.00  2.830          H  
ATOM   3044 2HG  LYS A 192      -3.423   0.521 -12.639  1.00  2.830          H  
ATOM   3045 1HD  LYS A 192      -3.565  -1.957 -12.891  1.00  2.830          H  
ATOM   3046 2HD  LYS A 192      -5.017  -1.770 -13.890  1.00  2.830          H  
ATOM   3047 1HE  LYS A 192      -3.678  -0.403 -15.507  1.00  2.830          H  
ATOM   3048 2HE  LYS A 192      -2.234  -0.740 -14.541  1.00  2.830          H  
ATOM   3049 1HZ  LYS A 192      -2.458  -2.248 -16.384  1.00  2.830          H  
ATOM   3050 2HZ  LYS A 192      -2.584  -3.078 -14.971  1.00  2.830          H  
ATOM   3051 3HZ  LYS A 192      -3.959  -2.753 -15.862  1.00  2.830          H  
ATOM   3052  N   GLY A 193      -7.550   2.002 -11.832  1.00  2.320          N  
ATOM   3053  CA  GLY A 193      -8.371   2.898 -12.654  1.00  2.830          C  
ATOM   3054  C   GLY A 193      -8.435   2.537 -14.141  1.00  3.050          C  
ATOM   3055  O   GLY A 193      -9.122   3.204 -14.911  1.00  3.060          O  
ATOM   3056  H   GLY A 193      -8.016   1.267 -11.331  1.00  2.780          H  
ATOM   3057 1HA  GLY A 193      -9.383   2.914 -12.249  1.00  3.400          H  
ATOM   3058 2HA  GLY A 193      -7.987   3.913 -12.552  1.00  3.400          H  
ATOM   3059  N   GLU A 194      -7.757   1.457 -14.538  1.00  3.570          N  
ATOM   3060  CA  GLU A 194      -7.725   1.020 -15.938  1.00  4.180          C  
ATOM   3061  C   GLU A 194      -9.133   0.802 -16.473  1.00  4.340          C  
ATOM   3062  O   GLU A 194      -9.448   1.132 -17.617  1.00  4.820          O  
ATOM   3063  CB  GLU A 194      -6.938  -0.285 -16.075  1.00  5.610          C  
ATOM   3064  CG  GLU A 194      -6.752  -0.772 -17.515  1.00  5.610          C  
ATOM   3065  CD  GLU A 194      -5.951  -2.065 -17.628  1.00  5.610          C  
ATOM   3066  OE1 GLU A 194      -5.711  -2.711 -16.618  1.00  5.610          O  
ATOM   3067  OE2 GLU A 194      -5.554  -2.389 -18.718  1.00  5.610          O  
ATOM   3068  H   GLU A 194      -7.216   0.961 -13.847  1.00  4.280          H  
ATOM   3069  HA  GLU A 194      -7.243   1.795 -16.536  1.00  5.020          H  
ATOM   3070 1HB  GLU A 194      -5.966  -0.147 -15.649  1.00  6.730          H  
ATOM   3071 2HB  GLU A 194      -7.436  -1.075 -15.509  1.00  6.730          H  
ATOM   3072 1HG  GLU A 194      -7.732  -0.939 -17.961  1.00  6.730          H  
ATOM   3073 2HG  GLU A 194      -6.256   0.011 -18.087  1.00  6.730          H  
ATOM   3074  N   ASP A 195      -9.964   0.212 -15.629  1.00  4.270          N  
ATOM   3075  CA  ASP A 195     -11.348  -0.077 -15.920  1.00  4.610          C  
ATOM   3076  C   ASP A 195     -12.115  -0.026 -14.604  1.00  4.400          C  
ATOM   3077  O   ASP A 195     -12.039  -0.991 -13.839  1.00  4.190          O  
ATOM   3078  CB  ASP A 195     -11.511  -1.441 -16.585  1.00  6.320          C  
ATOM   3079  CG  ASP A 195     -12.972  -1.738 -16.980  1.00  6.320          C  
ATOM   3080  OD1 ASP A 195     -13.875  -1.080 -16.449  1.00  6.320          O  
ATOM   3081  OD2 ASP A 195     -13.172  -2.610 -17.806  1.00  6.320          O  
ATOM   3082  H   ASP A 195      -9.601  -0.041 -14.725  1.00  5.120          H  
ATOM   3083  HA  ASP A 195     -11.715   0.649 -16.635  1.00  5.530          H  
ATOM   3084 1HB  ASP A 195     -10.891  -1.478 -17.486  1.00  7.580          H  
ATOM   3085 2HB  ASP A 195     -11.158  -2.216 -15.915  1.00  7.580          H  
ATOM   3086  N   PRO A 196     -12.863   1.064 -14.316  1.00  4.880          N  
ATOM   3087  CA  PRO A 196     -13.600   1.329 -13.083  1.00  5.240          C  
ATOM   3088  C   PRO A 196     -14.602   0.238 -12.716  1.00  5.250          C  
ATOM   3089  O   PRO A 196     -15.078   0.207 -11.583  1.00  5.520          O  
ATOM   3090  CB  PRO A 196     -14.320   2.648 -13.396  1.00  7.860          C  
ATOM   3091  CG  PRO A 196     -13.450   3.325 -14.428  1.00  7.860          C  
ATOM   3092  CD  PRO A 196     -12.890   2.203 -15.270  1.00  7.860          C  
ATOM   3093  HA  PRO A 196     -12.879   1.467 -12.265  1.00  6.290          H  
ATOM   3094 1HB  PRO A 196     -15.336   2.437 -13.765  1.00  9.430          H  
ATOM   3095 2HB  PRO A 196     -14.432   3.240 -12.474  1.00  9.430          H  
ATOM   3096 1HG  PRO A 196     -14.046   4.039 -15.018  1.00  9.430          H  
ATOM   3097 2HG  PRO A 196     -12.659   3.910 -13.934  1.00  9.430          H  
ATOM   3098 1HD  PRO A 196     -13.542   1.980 -16.133  1.00  9.430          H  
ATOM   3099 2HD  PRO A 196     -11.864   2.505 -15.568  1.00  9.430          H  
ATOM   3100  N   LEU A 197     -14.999  -0.592 -13.687  1.00  5.370          N  
ATOM   3101  CA  LEU A 197     -15.920  -1.679 -13.405  1.00  5.740          C  
ATOM   3102  C   LEU A 197     -15.285  -2.707 -12.459  1.00  5.280          C  
ATOM   3103  O   LEU A 197     -15.993  -3.416 -11.735  1.00  5.560          O  
ATOM   3104  CB  LEU A 197     -16.384  -2.359 -14.698  1.00  7.890          C  
ATOM   3105  CG  LEU A 197     -17.303  -1.511 -15.642  1.00  7.890          C  
ATOM   3106  CD1 LEU A 197     -17.503  -2.278 -16.933  1.00  7.890          C  
ATOM   3107  CD2 LEU A 197     -18.669  -1.225 -14.979  1.00  7.890          C  
ATOM   3108  H   LEU A 197     -14.603  -0.545 -14.639  1.00  6.440          H  
ATOM   3109  HA  LEU A 197     -16.781  -1.269 -12.891  1.00  6.890          H  
ATOM   3110 1HB  LEU A 197     -15.494  -2.639 -15.268  1.00  9.470          H  
ATOM   3111 2HB  LEU A 197     -16.918  -3.269 -14.434  1.00  9.470          H  
ATOM   3112  HG  LEU A 197     -16.805  -0.569 -15.879  1.00  9.470          H  
ATOM   3113 1HD1 LEU A 197     -18.121  -1.694 -17.613  1.00  9.470          H  
ATOM   3114 2HD1 LEU A 197     -16.524  -2.459 -17.395  1.00  9.470          H  
ATOM   3115 3HD1 LEU A 197     -17.989  -3.228 -16.725  1.00  9.470          H  
ATOM   3116 1HD2 LEU A 197     -19.285  -0.643 -15.666  1.00  9.470          H  
ATOM   3117 2HD2 LEU A 197     -19.172  -2.166 -14.754  1.00  9.470          H  
ATOM   3118 3HD2 LEU A 197     -18.541  -0.659 -14.065  1.00  9.470          H  
ATOM   3119  N   ASN A 198     -13.957  -2.871 -12.545  1.00  4.840          N  
ATOM   3120  CA  ASN A 198     -13.255  -3.863 -11.751  1.00  4.660          C  
ATOM   3121  C   ASN A 198     -13.134  -3.437 -10.300  1.00  4.220          C  
ATOM   3122  O   ASN A 198     -13.031  -2.255  -9.976  1.00  4.710          O  
ATOM   3123  CB  ASN A 198     -11.902  -4.162 -12.349  1.00  6.600          C  
ATOM   3124  CG  ASN A 198     -12.035  -4.875 -13.654  1.00  6.600          C  
ATOM   3125  OD1 ASN A 198     -12.991  -5.631 -13.877  1.00  6.600          O  
ATOM   3126  ND2 ASN A 198     -11.099  -4.660 -14.528  1.00  6.600          N  
ATOM   3127  H   ASN A 198     -13.393  -2.255 -13.140  1.00  5.810          H  
ATOM   3128  HA  ASN A 198     -13.838  -4.783 -11.761  1.00  5.590          H  
ATOM   3129 1HB  ASN A 198     -11.357  -3.231 -12.505  1.00  7.920          H  
ATOM   3130 2HB  ASN A 198     -11.317  -4.780 -11.660  1.00  7.920          H  
ATOM   3131 1HD2 ASN A 198     -11.141  -5.111 -15.420  1.00  7.920          H  
ATOM   3132 2HD2 ASN A 198     -10.345  -4.044 -14.314  1.00  7.920          H  
ATOM   3133  N   GLN A 199     -13.126  -4.427  -9.424  1.00  3.740          N  
ATOM   3134  CA  GLN A 199     -13.047  -4.200  -7.995  1.00  3.670          C  
ATOM   3135  C   GLN A 199     -11.629  -4.260  -7.396  1.00  3.090          C  
ATOM   3136  O   GLN A 199     -10.741  -4.959  -7.927  1.00  2.730          O  
ATOM   3137  CB  GLN A 199     -13.968  -5.228  -7.320  1.00  5.170          C  
ATOM   3138  CG  GLN A 199     -15.426  -5.076  -7.685  1.00  5.170          C  
ATOM   3139  CD  GLN A 199     -15.975  -3.752  -7.228  1.00  5.170          C  
ATOM   3140  OE1 GLN A 199     -15.868  -3.412  -6.048  1.00  5.170          O  
ATOM   3141  NE2 GLN A 199     -16.548  -2.993  -8.146  1.00  5.170          N  
ATOM   3142  H   GLN A 199     -13.203  -5.374  -9.777  1.00  4.490          H  
ATOM   3143  HA  GLN A 199     -13.456  -3.208  -7.828  1.00  4.400          H  
ATOM   3144 1HB  GLN A 199     -13.695  -6.214  -7.675  1.00  6.200          H  
ATOM   3145 2HB  GLN A 199     -13.856  -5.238  -6.240  1.00  6.200          H  
ATOM   3146 1HG  GLN A 199     -15.539  -5.132  -8.768  1.00  6.200          H  
ATOM   3147 2HG  GLN A 199     -15.994  -5.872  -7.203  1.00  6.200          H  
ATOM   3148 1HE2 GLN A 199     -16.921  -2.098  -7.900  1.00  6.200          H  
ATOM   3149 2HE2 GLN A 199     -16.601  -3.305  -9.107  1.00  6.200          H  
ATOM   3150  N   PRO A 200     -11.411  -3.595  -6.237  1.00  3.520          N  
ATOM   3151  CA  PRO A 200     -10.201  -3.597  -5.441  1.00  3.520          C  
ATOM   3152  C   PRO A 200     -10.120  -4.905  -4.686  1.00  2.940          C  
ATOM   3153  O   PRO A 200     -10.411  -4.981  -3.496  1.00  3.590          O  
ATOM   3154  CB  PRO A 200     -10.386  -2.395  -4.514  1.00  5.280          C  
ATOM   3155  CG  PRO A 200     -11.870  -2.308  -4.312  1.00  5.280          C  
ATOM   3156  CD  PRO A 200     -12.468  -2.702  -5.658  1.00  5.280          C  
ATOM   3157  HA  PRO A 200      -9.328  -3.462  -6.096  1.00  4.220          H  
ATOM   3158 1HB  PRO A 200      -9.838  -2.559  -3.574  1.00  6.340          H  
ATOM   3159 2HB  PRO A 200      -9.955  -1.494  -4.978  1.00  6.340          H  
ATOM   3160 1HG  PRO A 200     -12.177  -2.990  -3.498  1.00  6.340          H  
ATOM   3161 2HG  PRO A 200     -12.159  -1.294  -3.995  1.00  6.340          H  
ATOM   3162 1HD  PRO A 200     -13.399  -3.224  -5.457  1.00  6.340          H  
ATOM   3163 2HD  PRO A 200     -12.613  -1.803  -6.278  1.00  6.340          H  
ATOM   3164  N   GLN A 201      -9.845  -5.937  -5.457  1.00  2.330          N  
ATOM   3165  CA  GLN A 201      -9.745  -7.311  -5.042  1.00  2.550          C  
ATOM   3166  C   GLN A 201      -9.040  -7.979  -6.192  1.00  2.130          C  
ATOM   3167  O   GLN A 201      -8.402  -9.021  -6.039  1.00  2.460          O  
ATOM   3168  CB  GLN A 201     -11.110  -7.928  -4.794  1.00  3.480          C  
ATOM   3169  CG  GLN A 201     -11.948  -8.106  -5.985  1.00  3.480          C  
ATOM   3170  CD  GLN A 201     -13.319  -8.567  -5.620  1.00  3.480          C  
ATOM   3171  OE1 GLN A 201     -14.091  -7.836  -4.992  1.00  3.480          O  
ATOM   3172  NE2 GLN A 201     -13.647  -9.794  -6.000  1.00  3.480          N  
ATOM   3173  H   GLN A 201      -9.688  -5.741  -6.444  1.00  2.800          H  
ATOM   3174  HA  GLN A 201      -9.127  -7.387  -4.151  1.00  3.060          H  
ATOM   3175 1HB  GLN A 201     -10.980  -8.907  -4.380  1.00  4.180          H  
ATOM   3176 2HB  GLN A 201     -11.662  -7.322  -4.080  1.00  4.180          H  
ATOM   3177 1HG  GLN A 201     -12.004  -7.174  -6.514  1.00  4.180          H  
ATOM   3178 2HG  GLN A 201     -11.504  -8.875  -6.612  1.00  4.180          H  
ATOM   3179 1HE2 GLN A 201     -14.553 -10.161  -5.781  1.00  4.180          H  
ATOM   3180 2HE2 GLN A 201     -12.991 -10.356  -6.507  1.00  4.180          H  
ATOM   3181  N   GLU A 202      -9.100  -7.303  -7.351  1.00  1.750          N  
ATOM   3182  CA  GLU A 202      -8.351  -7.737  -8.523  1.00  1.720          C  
ATOM   3183  C   GLU A 202      -7.192  -6.762  -8.752  1.00  1.470          C  
ATOM   3184  O   GLU A 202      -6.058  -7.175  -8.999  1.00  1.760          O  
ATOM   3185  CB  GLU A 202      -9.231  -7.786  -9.779  1.00  2.420          C  
ATOM   3186  CG  GLU A 202     -10.376  -8.789  -9.724  1.00  2.420          C  
ATOM   3187  CD  GLU A 202     -11.139  -8.890 -11.027  1.00  2.420          C  
ATOM   3188  OE1 GLU A 202     -10.722  -8.284 -11.987  1.00  2.420          O  
ATOM   3189  OE2 GLU A 202     -12.142  -9.564 -11.054  1.00  2.420          O  
ATOM   3190  H   GLU A 202      -9.675  -6.463  -7.416  1.00  2.100          H  
ATOM   3191  HA  GLU A 202      -7.939  -8.729  -8.340  1.00  2.060          H  
ATOM   3192 1HB  GLU A 202      -9.668  -6.798  -9.949  1.00  2.900          H  
ATOM   3193 2HB  GLU A 202      -8.614  -8.021 -10.645  1.00  2.900          H  
ATOM   3194 1HG  GLU A 202      -9.979  -9.768  -9.459  1.00  2.900          H  
ATOM   3195 2HG  GLU A 202     -11.062  -8.482  -8.940  1.00  2.900          H  
ATOM   3196  N   LEU A 203      -7.476  -5.458  -8.633  1.00  1.360          N  
ATOM   3197  CA  LEU A 203      -6.447  -4.434  -8.828  1.00  1.480          C  
ATOM   3198  C   LEU A 203      -6.276  -3.605  -7.558  1.00  1.160          C  
ATOM   3199  O   LEU A 203      -7.143  -2.790  -7.237  1.00  1.140          O  
ATOM   3200  CB  LEU A 203      -6.861  -3.540 -10.005  1.00  2.020          C  
ATOM   3201  CG  LEU A 203      -7.129  -4.288 -11.358  1.00  2.020          C  
ATOM   3202  CD1 LEU A 203      -7.722  -3.318 -12.369  1.00  2.020          C  
ATOM   3203  CD2 LEU A 203      -5.827  -4.890 -11.898  1.00  2.020          C  
ATOM   3204  H   LEU A 203      -8.439  -5.178  -8.444  1.00  1.630          H  
ATOM   3205  HA  LEU A 203      -5.494  -4.917  -9.038  1.00  1.780          H  
ATOM   3206 1HB  LEU A 203      -7.771  -3.009  -9.731  1.00  2.430          H  
ATOM   3207 2HB  LEU A 203      -6.073  -2.813 -10.174  1.00  2.430          H  
ATOM   3208  HG  LEU A 203      -7.855  -5.085 -11.192  1.00  2.430          H  
ATOM   3209 1HD1 LEU A 203      -7.925  -3.846 -13.303  1.00  2.430          H  
ATOM   3210 2HD1 LEU A 203      -8.653  -2.904 -11.978  1.00  2.430          H  
ATOM   3211 3HD1 LEU A 203      -7.027  -2.522 -12.562  1.00  2.430          H  
ATOM   3212 1HD2 LEU A 203      -6.032  -5.407 -12.836  1.00  2.430          H  
ATOM   3213 2HD2 LEU A 203      -5.102  -4.096 -12.074  1.00  2.430          H  
ATOM   3214 3HD2 LEU A 203      -5.416  -5.604 -11.188  1.00  2.430          H  
ATOM   3215  N   HIS A 204      -5.179  -3.814  -6.823  1.00  1.170          N  
ATOM   3216  CA  HIS A 204      -4.998  -3.118  -5.544  1.00  0.960          C  
ATOM   3217  C   HIS A 204      -3.603  -3.178  -4.902  1.00  0.930          C  
ATOM   3218  O   HIS A 204      -2.792  -4.067  -5.187  1.00  1.190          O  
ATOM   3219  CB  HIS A 204      -5.997  -3.693  -4.549  1.00  1.430          C  
ATOM   3220  CG  HIS A 204      -5.811  -5.159  -4.398  1.00  1.430          C  
ATOM   3221  ND1 HIS A 204      -4.921  -5.731  -3.525  1.00  1.430          N  
ATOM   3222  CD2 HIS A 204      -6.371  -6.161  -5.071  1.00  1.430          C  
ATOM   3223  CE1 HIS A 204      -4.967  -7.038  -3.663  1.00  1.430          C  
ATOM   3224  NE2 HIS A 204      -5.840  -7.325  -4.598  1.00  1.430          N  
ATOM   3225  H   HIS A 204      -4.488  -4.486  -7.129  1.00  1.400          H  
ATOM   3226  HA  HIS A 204      -5.237  -2.069  -5.690  1.00  1.150          H  
ATOM   3227 1HB  HIS A 204      -5.846  -3.221  -3.586  1.00  1.710          H  
ATOM   3228 2HB  HIS A 204      -7.019  -3.491  -4.857  1.00  1.710          H  
ATOM   3229  HD2 HIS A 204      -7.094  -6.046  -5.848  1.00  1.710          H  
ATOM   3230  HE1 HIS A 204      -4.380  -7.756  -3.113  1.00  1.710          H  
ATOM   3231  HE2 HIS A 204      -6.075  -8.265  -4.923  1.00  1.710          H  
ATOM   3232  N   CYS A 205      -3.374  -2.235  -3.980  1.00  0.710          N  
ATOM   3233  CA  CYS A 205      -2.238  -2.206  -3.050  1.00  0.670          C  
ATOM   3234  C   CYS A 205      -2.483  -1.156  -1.951  1.00  0.540          C  
ATOM   3235  O   CYS A 205      -3.362  -0.308  -2.101  1.00  0.560          O  
ATOM   3236  CB  CYS A 205      -0.946  -1.894  -3.808  1.00  0.950          C  
ATOM   3237  SG  CYS A 205      -0.959  -0.293  -4.638  1.00  0.950          S  
ATOM   3238  H   CYS A 205      -4.054  -1.473  -3.938  1.00  0.850          H  
ATOM   3239  HA  CYS A 205      -2.142  -3.187  -2.581  1.00  0.800          H  
ATOM   3240 1HB  CYS A 205      -0.100  -1.906  -3.114  1.00  1.140          H  
ATOM   3241 2HB  CYS A 205      -0.765  -2.665  -4.551  1.00  1.140          H  
ATOM   3242  HG  CYS A 205      -2.219  -0.397  -5.084  1.00  1.140          H  
ATOM   3243  N   LEU A 206      -1.701  -1.168  -0.874  1.00  0.520          N  
ATOM   3244  CA  LEU A 206      -1.786  -0.080   0.107  1.00  0.440          C  
ATOM   3245  C   LEU A 206      -0.719   0.957  -0.101  1.00  0.440          C  
ATOM   3246  O   LEU A 206       0.360   0.673  -0.628  1.00  0.510          O  
ATOM   3247  CB  LEU A 206      -1.683  -0.558   1.571  1.00  0.650          C  
ATOM   3248  CG  LEU A 206      -2.768  -1.460   2.124  1.00  0.650          C  
ATOM   3249  CD1 LEU A 206      -2.400  -1.914   3.508  1.00  0.650          C  
ATOM   3250  CD2 LEU A 206      -4.066  -0.682   2.213  1.00  0.650          C  
ATOM   3251  H   LEU A 206      -1.020  -1.908  -0.744  1.00  0.620          H  
ATOM   3252  HA  LEU A 206      -2.733   0.431  -0.028  1.00  0.530          H  
ATOM   3253 1HB  LEU A 206      -0.767  -1.108   1.666  1.00  0.780          H  
ATOM   3254 2HB  LEU A 206      -1.616   0.321   2.211  1.00  0.780          H  
ATOM   3255  HG  LEU A 206      -2.877  -2.330   1.488  1.00  0.780          H  
ATOM   3256 1HD1 LEU A 206      -3.203  -2.544   3.873  1.00  0.780          H  
ATOM   3257 2HD1 LEU A 206      -1.469  -2.475   3.478  1.00  0.780          H  
ATOM   3258 3HD1 LEU A 206      -2.282  -1.067   4.162  1.00  0.780          H  
ATOM   3259 1HD2 LEU A 206      -4.850  -1.312   2.624  1.00  0.780          H  
ATOM   3260 2HD2 LEU A 206      -3.938   0.176   2.848  1.00  0.780          H  
ATOM   3261 3HD2 LEU A 206      -4.341  -0.356   1.235  1.00  0.780          H  
ATOM   3262  N   SER A 207      -0.995   2.158   0.380  1.00  0.420          N  
ATOM   3263  CA  SER A 207       0.013   3.195   0.351  1.00  0.430          C  
ATOM   3264  C   SER A 207       0.001   4.057   1.599  1.00  0.430          C  
ATOM   3265  O   SER A 207      -1.030   4.284   2.250  1.00  0.430          O  
ATOM   3266  CB  SER A 207      -0.158   4.089  -0.834  1.00  0.600          C  
ATOM   3267  OG  SER A 207      -1.313   4.830  -0.743  1.00  0.600          O  
ATOM   3268  H   SER A 207      -1.928   2.335   0.755  1.00  0.500          H  
ATOM   3269  HA  SER A 207       0.980   2.729   0.251  1.00  0.520          H  
ATOM   3270 1HB  SER A 207       0.691   4.744  -0.891  1.00  0.720          H  
ATOM   3271 2HB  SER A 207      -0.178   3.485  -1.724  1.00  0.720          H  
ATOM   3272  HG  SER A 207      -1.366   5.340  -1.553  1.00  0.720          H  
ATOM   3273  N   ARG A 208       1.176   4.569   1.917  1.00  0.470          N  
ATOM   3274  CA  ARG A 208       1.331   5.506   3.017  1.00  0.500          C  
ATOM   3275  C   ARG A 208       1.161   6.905   2.500  1.00  0.510          C  
ATOM   3276  O   ARG A 208       1.710   7.260   1.460  1.00  0.540          O  
ATOM   3277  CB  ARG A 208       2.696   5.356   3.705  1.00  0.690          C  
ATOM   3278  CG  ARG A 208       3.049   6.442   4.762  1.00  0.690          C  
ATOM   3279  CD  ARG A 208       2.303   6.310   6.023  1.00  0.690          C  
ATOM   3280  NE  ARG A 208       2.536   7.445   6.919  1.00  0.690          N  
ATOM   3281  CZ  ARG A 208       3.512   7.577   7.832  1.00  0.690          C  
ATOM   3282  NH1 ARG A 208       4.453   6.662   8.035  1.00  0.690          N  
ATOM   3283  NH2 ARG A 208       3.499   8.686   8.537  1.00  0.690          N  
ATOM   3284  H   ARG A 208       1.969   4.294   1.327  1.00  0.560          H  
ATOM   3285  HA  ARG A 208       0.548   5.320   3.745  1.00  0.600          H  
ATOM   3286 1HB  ARG A 208       2.741   4.392   4.210  1.00  0.830          H  
ATOM   3287 2HB  ARG A 208       3.474   5.365   2.979  1.00  0.830          H  
ATOM   3288 1HG  ARG A 208       4.097   6.358   4.997  1.00  0.830          H  
ATOM   3289 2HG  ARG A 208       2.878   7.433   4.370  1.00  0.830          H  
ATOM   3290 1HD  ARG A 208       1.244   6.286   5.810  1.00  0.830          H  
ATOM   3291 2HD  ARG A 208       2.590   5.395   6.533  1.00  0.830          H  
ATOM   3292  HE  ARG A 208       1.883   8.258   6.863  1.00  0.830          H  
ATOM   3293 1HH1 ARG A 208       4.510   5.803   7.476  1.00  0.830          H  
ATOM   3294 2HH1 ARG A 208       5.157   6.824   8.736  1.00  0.830          H  
ATOM   3295 1HH2 ARG A 208       2.744   9.367   8.330  1.00  0.830          H  
ATOM   3296 2HH2 ARG A 208       4.195   8.867   9.240  1.00  0.830          H  
ATOM   3297  N   ILE A 209       0.420   7.733   3.202  1.00  0.510          N  
ATOM   3298  CA  ILE A 209       0.333   9.097   2.723  1.00  0.550          C  
ATOM   3299  C   ILE A 209       1.604   9.801   3.168  1.00  0.630          C  
ATOM   3300  O   ILE A 209       1.876   9.864   4.356  1.00  0.750          O  
ATOM   3301  CB  ILE A 209      -0.882   9.768   3.330  1.00  0.750          C  
ATOM   3302  CG1 ILE A 209      -2.128   9.012   2.897  1.00  0.750          C  
ATOM   3303  CG2 ILE A 209      -0.937  11.246   2.853  1.00  0.750          C  
ATOM   3304  CD1 ILE A 209      -3.316   9.327   3.702  1.00  0.750          C  
ATOM   3305  H   ILE A 209      -0.080   7.437   4.054  1.00  0.610          H  
ATOM   3306  HA  ILE A 209       0.270   9.112   1.635  1.00  0.660          H  
ATOM   3307  HB  ILE A 209      -0.821   9.718   4.416  1.00  0.900          H  
ATOM   3308 1HG1 ILE A 209      -2.330   9.279   1.887  1.00  0.900          H  
ATOM   3309 2HG1 ILE A 209      -1.958   7.935   2.947  1.00  0.900          H  
ATOM   3310 1HG2 ILE A 209      -1.797  11.738   3.276  1.00  0.900          H  
ATOM   3311 2HG2 ILE A 209      -0.042  11.782   3.164  1.00  0.900          H  
ATOM   3312 3HG2 ILE A 209      -1.004  11.275   1.765  1.00  0.900          H  
ATOM   3313 1HD1 ILE A 209      -4.147   8.786   3.340  1.00  0.900          H  
ATOM   3314 2HD1 ILE A 209      -3.123   9.032   4.724  1.00  0.900          H  
ATOM   3315 3HD1 ILE A 209      -3.528  10.378   3.664  1.00  0.900          H  
ATOM   3316  N   TRP A 210       2.385  10.292   2.223  1.00  0.640          N  
ATOM   3317  CA  TRP A 210       3.659  10.942   2.497  1.00  0.760          C  
ATOM   3318  C   TRP A 210       3.473  12.424   2.737  1.00  0.780          C  
ATOM   3319  O   TRP A 210       4.013  12.980   3.693  1.00  0.900          O  
ATOM   3320  CB  TRP A 210       4.614  10.663   1.333  1.00  1.020          C  
ATOM   3321  CG  TRP A 210       6.016  11.169   1.433  1.00  1.020          C  
ATOM   3322  CD1 TRP A 210       6.630  11.992   0.541  1.00  1.020          C  
ATOM   3323  CD2 TRP A 210       7.000  10.900   2.465  1.00  1.020          C  
ATOM   3324  NE1 TRP A 210       7.916  12.237   0.929  1.00  1.020          N  
ATOM   3325  CE2 TRP A 210       8.161  11.578   2.102  1.00  1.020          C  
ATOM   3326  CE3 TRP A 210       6.992  10.141   3.649  1.00  1.020          C  
ATOM   3327  CZ2 TRP A 210       9.307  11.524   2.866  1.00  1.020          C  
ATOM   3328  CZ3 TRP A 210       8.141  10.088   4.410  1.00  1.020          C  
ATOM   3329  CH2 TRP A 210       9.270  10.761   4.029  1.00  1.020          C  
ATOM   3330  H   TRP A 210       2.083  10.213   1.257  1.00  0.770          H  
ATOM   3331  HA  TRP A 210       4.072  10.506   3.401  1.00  0.910          H  
ATOM   3332 1HB  TRP A 210       4.650   9.634   1.177  1.00  1.220          H  
ATOM   3333 2HB  TRP A 210       4.197  11.094   0.438  1.00  1.220          H  
ATOM   3334  HD1 TRP A 210       6.168  12.390  -0.358  1.00  1.220          H  
ATOM   3335  HE1 TRP A 210       8.584  12.809   0.427  1.00  1.220          H  
ATOM   3336  HE3 TRP A 210       6.105   9.600   3.962  1.00  1.220          H  
ATOM   3337  HZ2 TRP A 210      10.217  12.051   2.580  1.00  1.220          H  
ATOM   3338  HZ3 TRP A 210       8.130   9.497   5.324  1.00  1.220          H  
ATOM   3339  HH2 TRP A 210      10.160  10.696   4.652  1.00  1.220          H  
ATOM   3340  N   LYS A 211       2.743  13.066   1.825  1.00  0.710          N  
ATOM   3341  CA  LYS A 211       2.510  14.510   1.899  1.00  0.750          C  
ATOM   3342  C   LYS A 211       1.086  14.888   1.522  1.00  0.700          C  
ATOM   3343  O   LYS A 211       0.531  14.318   0.586  1.00  0.740          O  
ATOM   3344  CB  LYS A 211       3.471  15.272   0.965  1.00  1.030          C  
ATOM   3345  CG  LYS A 211       4.962  15.131   1.269  1.00  1.030          C  
ATOM   3346  CD  LYS A 211       5.374  15.882   2.531  1.00  1.030          C  
ATOM   3347  CE  LYS A 211       6.867  15.746   2.787  1.00  1.030          C  
ATOM   3348  NZ  LYS A 211       7.274  16.421   4.057  1.00  1.030          N  
ATOM   3349  H   LYS A 211       2.336  12.499   1.079  1.00  0.850          H  
ATOM   3350  HA  LYS A 211       2.676  14.835   2.920  1.00  0.900          H  
ATOM   3351 1HB  LYS A 211       3.316  14.933  -0.057  1.00  1.240          H  
ATOM   3352 2HB  LYS A 211       3.224  16.332   0.989  1.00  1.240          H  
ATOM   3353 1HG  LYS A 211       5.194  14.103   1.413  1.00  1.240          H  
ATOM   3354 2HG  LYS A 211       5.542  15.498   0.424  1.00  1.240          H  
ATOM   3355 1HD  LYS A 211       5.117  16.936   2.434  1.00  1.240          H  
ATOM   3356 2HD  LYS A 211       4.846  15.476   3.395  1.00  1.240          H  
ATOM   3357 1HE  LYS A 211       7.119  14.685   2.851  1.00  1.240          H  
ATOM   3358 2HE  LYS A 211       7.416  16.189   1.957  1.00  1.240          H  
ATOM   3359 1HZ  LYS A 211       8.267  16.308   4.199  1.00  1.240          H  
ATOM   3360 2HZ  LYS A 211       7.050  17.405   4.004  1.00  1.240          H  
ATOM   3361 3HZ  LYS A 211       6.770  16.002   4.831  1.00  1.240          H  
ATOM   3362  N   THR A 212       0.519  15.889   2.210  1.00  0.700          N  
ATOM   3363  CA  THR A 212      -0.784  16.474   1.834  1.00  0.710          C  
ATOM   3364  C   THR A 212      -0.730  18.010   1.846  1.00  0.800          C  
ATOM   3365  O   THR A 212      -0.903  18.612   2.915  1.00  1.000          O  
ATOM   3366  CB  THR A 212      -1.922  16.077   2.800  1.00  0.990          C  
ATOM   3367  OG1 THR A 212      -1.557  16.473   4.121  1.00  0.990          O  
ATOM   3368  CG2 THR A 212      -2.188  14.580   2.776  1.00  0.990          C  
ATOM   3369  H   THR A 212       1.026  16.263   3.027  1.00  0.840          H  
ATOM   3370  HA  THR A 212      -1.036  16.155   0.823  1.00  0.850          H  
ATOM   3371  HB  THR A 212      -2.825  16.600   2.516  1.00  1.190          H  
ATOM   3372  HG1 THR A 212      -1.394  17.443   4.123  1.00  1.190          H  
ATOM   3373 1HG2 THR A 212      -2.993  14.337   3.470  1.00  1.190          H  
ATOM   3374 2HG2 THR A 212      -2.470  14.271   1.774  1.00  1.190          H  
ATOM   3375 3HG2 THR A 212      -1.286  14.066   3.076  1.00  1.190          H  
ATOM   3376  N   THR A 213      -0.509  18.654   0.688  1.00  0.760          N  
ATOM   3377  CA  THR A 213      -0.403  20.125   0.683  1.00  0.850          C  
ATOM   3378  C   THR A 213      -1.634  20.779   0.051  1.00  0.800          C  
ATOM   3379  O   THR A 213      -1.920  20.628  -1.138  1.00  0.750          O  
ATOM   3380  CB  THR A 213       0.876  20.615  -0.030  1.00  1.150          C  
ATOM   3381  OG1 THR A 213       2.031  20.105   0.647  1.00  1.150          O  
ATOM   3382  CG2 THR A 213       0.929  22.140   0.006  1.00  1.150          C  
ATOM   3383  H   THR A 213      -0.388  18.105  -0.171  1.00  0.910          H  
ATOM   3384  HA  THR A 213      -0.344  20.468   1.715  1.00  1.020          H  
ATOM   3385  HB  THR A 213       0.882  20.273  -1.062  1.00  1.380          H  
ATOM   3386  HG1 THR A 213       2.094  19.161   0.491  1.00  1.380          H  
ATOM   3387 1HG2 THR A 213       1.837  22.475  -0.486  1.00  1.380          H  
ATOM   3388 2HG2 THR A 213       0.069  22.561  -0.503  1.00  1.380          H  
ATOM   3389 3HG2 THR A 213       0.933  22.478   1.040  1.00  1.380          H  
ATOM   3390  N   TYR A 214      -2.338  21.563   0.851  1.00  0.840          N  
ATOM   3391  CA  TYR A 214      -3.611  22.167   0.460  1.00  0.810          C  
ATOM   3392  C   TYR A 214      -3.506  23.458  -0.352  1.00  0.850          C  
ATOM   3393  O   TYR A 214      -3.522  24.560   0.201  1.00  0.950          O  
ATOM   3394  CB  TYR A 214      -4.443  22.378   1.735  1.00  1.150          C  
ATOM   3395  CG  TYR A 214      -4.937  21.058   2.370  1.00  1.150          C  
ATOM   3396  CD1 TYR A 214      -4.061  20.231   3.079  1.00  1.150          C  
ATOM   3397  CD2 TYR A 214      -6.274  20.697   2.261  1.00  1.150          C  
ATOM   3398  CE1 TYR A 214      -4.512  19.055   3.635  1.00  1.150          C  
ATOM   3399  CE2 TYR A 214      -6.724  19.517   2.827  1.00  1.150          C  
ATOM   3400  CZ  TYR A 214      -5.843  18.696   3.508  1.00  1.150          C  
ATOM   3401  OH  TYR A 214      -6.288  17.521   4.070  1.00  1.150          O  
ATOM   3402  H   TYR A 214      -2.007  21.696   1.797  1.00  1.010          H  
ATOM   3403  HA  TYR A 214      -4.137  21.458  -0.172  1.00  0.970          H  
ATOM   3404 1HB  TYR A 214      -3.852  22.916   2.476  1.00  1.380          H  
ATOM   3405 2HB  TYR A 214      -5.314  22.989   1.499  1.00  1.380          H  
ATOM   3406  HD1 TYR A 214      -3.015  20.495   3.193  1.00  1.380          H  
ATOM   3407  HD2 TYR A 214      -6.965  21.337   1.720  1.00  1.380          H  
ATOM   3408  HE1 TYR A 214      -3.818  18.411   4.177  1.00  1.380          H  
ATOM   3409  HE2 TYR A 214      -7.766  19.231   2.727  1.00  1.380          H  
ATOM   3410  HH  TYR A 214      -5.553  17.065   4.504  1.00  1.380          H  
ATOM   3411  N   LYS A 215      -3.371  23.307  -1.668  1.00  0.820          N  
ATOM   3412  CA  LYS A 215      -3.227  24.445  -2.578  1.00  0.870          C  
ATOM   3413  C   LYS A 215      -3.707  24.099  -4.025  1.00  0.880          C  
ATOM   3414  O   LYS A 215      -3.213  23.133  -4.603  1.00  0.810          O  
ATOM   3415  CB  LYS A 215      -1.743  24.870  -2.587  1.00  1.200          C  
ATOM   3416  CG  LYS A 215      -0.773  23.818  -3.164  1.00  1.200          C  
ATOM   3417  CD  LYS A 215       0.679  24.245  -3.059  1.00  1.200          C  
ATOM   3418  CE  LYS A 215       1.597  23.171  -3.665  1.00  1.200          C  
ATOM   3419  NZ  LYS A 215       3.037  23.541  -3.565  1.00  1.200          N  
ATOM   3420  H   LYS A 215      -3.386  22.345  -2.028  1.00  0.980          H  
ATOM   3421  HA  LYS A 215      -3.803  25.261  -2.168  1.00  1.040          H  
ATOM   3422 1HB  LYS A 215      -1.610  25.781  -3.140  1.00  1.440          H  
ATOM   3423 2HB  LYS A 215      -1.430  25.072  -1.562  1.00  1.440          H  
ATOM   3424 1HG  LYS A 215      -0.921  22.857  -2.668  1.00  1.440          H  
ATOM   3425 2HG  LYS A 215      -0.957  23.686  -4.220  1.00  1.440          H  
ATOM   3426 1HD  LYS A 215       0.822  25.178  -3.603  1.00  1.440          H  
ATOM   3427 2HD  LYS A 215       0.946  24.406  -2.018  1.00  1.440          H  
ATOM   3428 1HE  LYS A 215       1.435  22.224  -3.146  1.00  1.440          H  
ATOM   3429 2HE  LYS A 215       1.340  23.040  -4.716  1.00  1.440          H  
ATOM   3430 1HZ  LYS A 215       3.612  22.812  -3.981  1.00  1.440          H  
ATOM   3431 2HZ  LYS A 215       3.196  24.408  -4.055  1.00  1.440          H  
ATOM   3432 3HZ  LYS A 215       3.291  23.651  -2.595  1.00  1.440          H  
ATOM   3433  N   LYS A 216      -4.596  24.896  -4.692  1.00  1.250          N  
ATOM   3434  CA  LYS A 216      -5.364  26.070  -4.236  1.00  1.460          C  
ATOM   3435  C   LYS A 216      -6.824  25.981  -4.731  1.00  1.210          C  
ATOM   3436  O   LYS A 216      -7.142  26.539  -5.778  1.00  2.030          O  
ATOM   3437  CB  LYS A 216      -4.767  27.366  -4.802  1.00  1.960          C  
ATOM   3438  CG  LYS A 216      -3.361  27.676  -4.373  1.00  1.960          C  
ATOM   3439  CD  LYS A 216      -2.879  28.991  -4.956  1.00  1.960          C  
ATOM   3440  CE  LYS A 216      -1.446  29.291  -4.537  1.00  1.960          C  
ATOM   3441  NZ  LYS A 216      -0.951  30.573  -5.123  1.00  1.960          N  
ATOM   3442  H   LYS A 216      -4.754  24.635  -5.657  1.00  1.500          H  
ATOM   3443  HA  LYS A 216      -5.408  26.118  -3.154  1.00  1.750          H  
ATOM   3444 1HB  LYS A 216      -4.774  27.322  -5.892  1.00  2.350          H  
ATOM   3445 2HB  LYS A 216      -5.395  28.209  -4.507  1.00  2.350          H  
ATOM   3446 1HG  LYS A 216      -3.299  27.701  -3.285  1.00  2.350          H  
ATOM   3447 2HG  LYS A 216      -2.713  26.893  -4.750  1.00  2.350          H  
ATOM   3448 1HD  LYS A 216      -2.929  28.947  -6.045  1.00  2.350          H  
ATOM   3449 2HD  LYS A 216      -3.525  29.799  -4.613  1.00  2.350          H  
ATOM   3450 1HE  LYS A 216      -1.398  29.356  -3.452  1.00  2.350          H  
ATOM   3451 2HE  LYS A 216      -0.800  28.477  -4.870  1.00  2.350          H  
ATOM   3452 1HZ  LYS A 216       0.001  30.736  -4.823  1.00  2.350          H  
ATOM   3453 2HZ  LYS A 216      -0.980  30.518  -6.132  1.00  2.350          H  
ATOM   3454 3HZ  LYS A 216      -1.536  31.335  -4.811  1.00  2.350          H  
ATOM   3455  N   ASP A 217      -7.699  25.264  -4.018  1.00  1.060          N  
ATOM   3456  CA  ASP A 217      -8.151  24.382  -2.942  1.00  0.960          C  
ATOM   3457  C   ASP A 217      -8.187  22.906  -3.354  1.00  0.750          C  
ATOM   3458  O   ASP A 217      -9.240  22.250  -3.328  1.00  0.710          O  
ATOM   3459  CB  ASP A 217      -9.513  24.836  -2.433  1.00  1.380          C  
ATOM   3460  CG  ASP A 217      -9.420  26.160  -1.693  1.00  1.380          C  
ATOM   3461  OD1 ASP A 217      -8.348  26.468  -1.200  1.00  1.380          O  
ATOM   3462  OD2 ASP A 217     -10.406  26.850  -1.613  1.00  1.380          O  
ATOM   3463  H   ASP A 217      -6.857  25.185  -3.467  1.00  1.270          H  
ATOM   3464  HA  ASP A 217      -7.440  24.471  -2.117  1.00  1.150          H  
ATOM   3465 1HB  ASP A 217     -10.200  24.948  -3.273  1.00  1.660          H  
ATOM   3466 2HB  ASP A 217      -9.929  24.089  -1.763  1.00  1.660          H  
ATOM   3467  N   THR A 218      -7.035  22.390  -3.722  1.00  0.690          N  
ATOM   3468  CA  THR A 218      -6.828  21.016  -4.138  1.00  0.620          C  
ATOM   3469  C   THR A 218      -5.650  20.614  -3.309  1.00  0.610          C  
ATOM   3470  O   THR A 218      -4.930  21.488  -2.822  1.00  0.690          O  
ATOM   3471  CB  THR A 218      -6.564  20.866  -5.664  1.00  0.900          C  
ATOM   3472  OG1 THR A 218      -7.676  21.412  -6.393  1.00  0.900          O  
ATOM   3473  CG2 THR A 218      -6.427  19.362  -6.066  1.00  0.900          C  
ATOM   3474  H   THR A 218      -6.208  22.966  -3.706  1.00  0.830          H  
ATOM   3475  HA  THR A 218      -7.673  20.395  -3.861  1.00  0.740          H  
ATOM   3476  HB  THR A 218      -5.653  21.402  -5.934  1.00  1.080          H  
ATOM   3477  HG1 THR A 218      -7.691  22.367  -6.287  1.00  1.080          H  
ATOM   3478 1HG2 THR A 218      -6.268  19.306  -7.140  1.00  1.080          H  
ATOM   3479 2HG2 THR A 218      -5.587  18.891  -5.570  1.00  1.080          H  
ATOM   3480 3HG2 THR A 218      -7.339  18.831  -5.811  1.00  1.080          H  
ATOM   3481  N   VAL A 219      -5.495  19.342  -3.043  1.00  0.600          N  
ATOM   3482  CA  VAL A 219      -4.392  18.923  -2.246  1.00  0.610          C  
ATOM   3483  C   VAL A 219      -3.429  18.127  -3.094  1.00  0.620          C  
ATOM   3484  O   VAL A 219      -3.829  17.211  -3.827  1.00  0.610          O  
ATOM   3485  CB  VAL A 219      -4.884  18.052  -1.090  1.00  0.850          C  
ATOM   3486  CG1 VAL A 219      -3.740  17.676  -0.160  1.00  0.850          C  
ATOM   3487  CG2 VAL A 219      -5.929  18.752  -0.419  1.00  0.850          C  
ATOM   3488  H   VAL A 219      -6.138  18.650  -3.406  1.00  0.720          H  
ATOM   3489  HA  VAL A 219      -3.899  19.792  -1.856  1.00  0.730          H  
ATOM   3490  HB  VAL A 219      -5.275  17.119  -1.495  1.00  1.020          H  
ATOM   3491 1HG1 VAL A 219      -4.123  17.039   0.630  1.00  1.020          H  
ATOM   3492 2HG1 VAL A 219      -2.965  17.165  -0.690  1.00  1.020          H  
ATOM   3493 3HG1 VAL A 219      -3.334  18.576   0.272  1.00  1.020          H  
ATOM   3494 1HG2 VAL A 219      -6.301  18.165   0.388  1.00  1.020          H  
ATOM   3495 2HG2 VAL A 219      -5.526  19.662  -0.060  1.00  1.020          H  
ATOM   3496 3HG2 VAL A 219      -6.721  18.952  -1.115  1.00  1.020          H  
ATOM   3497  N   GLU A 220      -2.167  18.508  -3.030  1.00  0.670          N  
ATOM   3498  CA  GLU A 220      -1.136  17.768  -3.713  1.00  0.710          C  
ATOM   3499  C   GLU A 220      -0.811  16.631  -2.781  1.00  0.640          C  
ATOM   3500  O   GLU A 220      -0.354  16.853  -1.649  1.00  0.680          O  
ATOM   3501  CB  GLU A 220       0.093  18.639  -3.975  1.00  0.980          C  
ATOM   3502  CG  GLU A 220       1.218  17.948  -4.733  1.00  0.980          C  
ATOM   3503  CD  GLU A 220       2.389  18.859  -4.969  1.00  0.980          C  
ATOM   3504  OE1 GLU A 220       2.311  20.006  -4.593  1.00  0.980          O  
ATOM   3505  OE2 GLU A 220       3.361  18.415  -5.521  1.00  0.980          O  
ATOM   3506  H   GLU A 220      -1.939  19.317  -2.448  1.00  0.800          H  
ATOM   3507  HA  GLU A 220      -1.520  17.361  -4.650  1.00  0.850          H  
ATOM   3508 1HB  GLU A 220      -0.204  19.523  -4.541  1.00  1.170          H  
ATOM   3509 2HB  GLU A 220       0.495  18.984  -3.027  1.00  1.170          H  
ATOM   3510 1HG  GLU A 220       1.556  17.081  -4.162  1.00  1.170          H  
ATOM   3511 2HG  GLU A 220       0.836  17.590  -5.690  1.00  1.170          H  
ATOM   3512  N   VAL A 221      -1.091  15.409  -3.205  1.00  0.570          N  
ATOM   3513  CA  VAL A 221      -0.889  14.308  -2.302  1.00  0.520          C  
ATOM   3514  C   VAL A 221       0.113  13.331  -2.846  1.00  0.550          C  
ATOM   3515  O   VAL A 221       0.055  12.921  -4.004  1.00  0.610          O  
ATOM   3516  CB  VAL A 221      -2.206  13.570  -1.988  1.00  0.750          C  
ATOM   3517  CG1 VAL A 221      -1.933  12.426  -0.998  1.00  0.750          C  
ATOM   3518  CG2 VAL A 221      -3.190  14.523  -1.420  1.00  0.750          C  
ATOM   3519  H   VAL A 221      -1.484  15.245  -4.137  1.00  0.680          H  
ATOM   3520  HA  VAL A 221      -0.511  14.705  -1.379  1.00  0.620          H  
ATOM   3521  HB  VAL A 221      -2.612  13.139  -2.907  1.00  0.900          H  
ATOM   3522 1HG1 VAL A 221      -2.854  11.929  -0.770  1.00  0.900          H  
ATOM   3523 2HG1 VAL A 221      -1.233  11.707  -1.414  1.00  0.900          H  
ATOM   3524 3HG1 VAL A 221      -1.518  12.838  -0.080  1.00  0.900          H  
ATOM   3525 1HG2 VAL A 221      -4.113  14.015  -1.209  1.00  0.900          H  
ATOM   3526 2HG2 VAL A 221      -2.781  14.930  -0.511  1.00  0.900          H  
ATOM   3527 3HG2 VAL A 221      -3.380  15.313  -2.135  1.00  0.900          H  
ATOM   3528  N   VAL A 222       1.066  12.980  -2.017  1.00  0.580          N  
ATOM   3529  CA  VAL A 222       2.054  12.011  -2.432  1.00  0.630          C  
ATOM   3530  C   VAL A 222       1.869  10.769  -1.610  1.00  0.590          C  
ATOM   3531  O   VAL A 222       1.845  10.844  -0.378  1.00  0.570          O  
ATOM   3532  CB  VAL A 222       3.487  12.553  -2.300  1.00  0.860          C  
ATOM   3533  CG1 VAL A 222       4.508  11.456  -2.724  1.00  0.860          C  
ATOM   3534  CG2 VAL A 222       3.618  13.795  -3.177  1.00  0.860          C  
ATOM   3535  H   VAL A 222       1.042  13.383  -1.073  1.00  0.700          H  
ATOM   3536  HA  VAL A 222       1.886  11.758  -3.473  1.00  0.760          H  
ATOM   3537  HB  VAL A 222       3.687  12.813  -1.264  1.00  1.030          H  
ATOM   3538 1HG1 VAL A 222       5.521  11.844  -2.636  1.00  1.030          H  
ATOM   3539 2HG1 VAL A 222       4.411  10.576  -2.088  1.00  1.030          H  
ATOM   3540 3HG1 VAL A 222       4.322  11.169  -3.764  1.00  1.030          H  
ATOM   3541 1HG2 VAL A 222       4.625  14.199  -3.096  1.00  1.030          H  
ATOM   3542 2HG2 VAL A 222       3.416  13.530  -4.216  1.00  1.030          H  
ATOM   3543 3HG2 VAL A 222       2.902  14.552  -2.855  1.00  1.030          H  
ATOM   3544  N   TYR A 223       1.716   9.644  -2.294  1.00  0.600          N  
ATOM   3545  CA  TYR A 223       1.521   8.358  -1.655  1.00  0.590          C  
ATOM   3546  C   TYR A 223       2.761   7.477  -1.850  1.00  0.550          C  
ATOM   3547  O   TYR A 223       3.405   7.533  -2.903  1.00  0.570          O  
ATOM   3548  CB  TYR A 223       0.307   7.654  -2.270  1.00  0.830          C  
ATOM   3549  CG  TYR A 223      -1.048   8.342  -2.093  1.00  0.830          C  
ATOM   3550  CD1 TYR A 223      -1.587   9.111  -3.133  1.00  0.830          C  
ATOM   3551  CD2 TYR A 223      -1.757   8.204  -0.913  1.00  0.830          C  
ATOM   3552  CE1 TYR A 223      -2.827   9.707  -2.972  1.00  0.830          C  
ATOM   3553  CE2 TYR A 223      -2.994   8.817  -0.781  1.00  0.830          C  
ATOM   3554  CZ  TYR A 223      -3.520   9.546  -1.790  1.00  0.830          C  
ATOM   3555  OH  TYR A 223      -4.745  10.128  -1.625  1.00  0.830          O  
ATOM   3556  H   TYR A 223       1.728   9.711  -3.318  1.00  0.720          H  
ATOM   3557  HA  TYR A 223       1.367   8.507  -0.589  1.00  0.710          H  
ATOM   3558 1HB  TYR A 223       0.481   7.527  -3.341  1.00  1.000          H  
ATOM   3559 2HB  TYR A 223       0.231   6.684  -1.852  1.00  1.000          H  
ATOM   3560  HD1 TYR A 223      -1.035   9.236  -4.070  1.00  1.000          H  
ATOM   3561  HD2 TYR A 223      -1.350   7.608  -0.091  1.00  1.000          H  
ATOM   3562  HE1 TYR A 223      -3.256  10.297  -3.766  1.00  1.000          H  
ATOM   3563  HE2 TYR A 223      -3.562   8.710   0.139  1.00  1.000          H  
ATOM   3564  HH  TYR A 223      -4.948  10.664  -2.393  1.00  1.000          H  
ATOM   3565  N   ARG A 224       3.098   6.655  -0.855  1.00  0.520          N  
ATOM   3566  CA  ARG A 224       4.208   5.705  -0.981  1.00  0.530          C  
ATOM   3567  C   ARG A 224       3.665   4.326  -1.223  1.00  0.510          C  
ATOM   3568  O   ARG A 224       2.940   3.779  -0.396  1.00  0.470          O  
ATOM   3569  CB  ARG A 224       5.071   5.660   0.255  1.00  0.740          C  
ATOM   3570  CG  ARG A 224       5.646   6.958   0.572  1.00  0.740          C  
ATOM   3571  CD  ARG A 224       6.498   6.979   1.782  1.00  0.740          C  
ATOM   3572  NE  ARG A 224       7.763   6.276   1.616  1.00  0.740          N  
ATOM   3573  CZ  ARG A 224       8.846   6.789   0.970  1.00  0.740          C  
ATOM   3574  NH1 ARG A 224       8.773   7.978   0.393  1.00  0.740          N  
ATOM   3575  NH2 ARG A 224       9.966   6.092   0.914  1.00  0.740          N  
ATOM   3576  H   ARG A 224       2.562   6.702   0.007  1.00  0.620          H  
ATOM   3577  HA  ARG A 224       4.827   5.996  -1.824  1.00  0.640          H  
ATOM   3578 1HB  ARG A 224       4.499   5.316   1.084  1.00  0.890          H  
ATOM   3579 2HB  ARG A 224       5.888   4.954   0.103  1.00  0.890          H  
ATOM   3580 1HG  ARG A 224       6.190   7.339  -0.288  1.00  0.890          H  
ATOM   3581 2HG  ARG A 224       4.805   7.585   0.767  1.00  0.890          H  
ATOM   3582 1HD  ARG A 224       6.708   7.994   2.032  1.00  0.890          H  
ATOM   3583 2HD  ARG A 224       5.956   6.513   2.609  1.00  0.890          H  
ATOM   3584  HE  ARG A 224       7.857   5.363   2.047  1.00  0.890          H  
ATOM   3585 1HH1 ARG A 224       7.915   8.503   0.417  1.00  0.890          H  
ATOM   3586 2HH1 ARG A 224       9.566   8.381  -0.131  1.00  0.890          H  
ATOM   3587 1HH2 ARG A 224      10.021   5.187   1.365  1.00  0.890          H  
ATOM   3588 2HH2 ARG A 224      10.775   6.467   0.435  1.00  0.890          H  
ATOM   3589  N   LEU A 225       3.981   3.755  -2.360  1.00  0.570          N  
ATOM   3590  CA  LEU A 225       3.471   2.431  -2.690  1.00  0.600          C  
ATOM   3591  C   LEU A 225       4.583   1.415  -2.649  1.00  0.620          C  
ATOM   3592  O   LEU A 225       5.714   1.718  -3.012  1.00  0.630          O  
ATOM   3593  CB  LEU A 225       2.874   2.435  -4.092  1.00  0.830          C  
ATOM   3594  CG  LEU A 225       1.441   2.967  -4.290  1.00  0.830          C  
ATOM   3595  CD1 LEU A 225       1.340   4.495  -4.024  1.00  0.830          C  
ATOM   3596  CD2 LEU A 225       1.074   2.662  -5.696  1.00  0.830          C  
ATOM   3597  H   LEU A 225       4.576   4.272  -3.017  1.00  0.680          H  
ATOM   3598  HA  LEU A 225       2.706   2.141  -1.965  1.00  0.720          H  
ATOM   3599 1HB  LEU A 225       3.516   3.046  -4.713  1.00  0.990          H  
ATOM   3600 2HB  LEU A 225       2.910   1.411  -4.475  1.00  0.990          H  
ATOM   3601  HG  LEU A 225       0.758   2.452  -3.614  1.00  0.990          H  
ATOM   3602 1HD1 LEU A 225       0.319   4.824  -4.204  1.00  0.990          H  
ATOM   3603 2HD1 LEU A 225       1.603   4.725  -3.019  1.00  0.990          H  
ATOM   3604 3HD1 LEU A 225       2.004   5.021  -4.678  1.00  0.990          H  
ATOM   3605 1HD2 LEU A 225       0.072   2.986  -5.905  1.00  0.990          H  
ATOM   3606 2HD2 LEU A 225       1.756   3.162  -6.376  1.00  0.990          H  
ATOM   3607 3HD2 LEU A 225       1.140   1.587  -5.862  1.00  0.990          H  
ATOM   3608  N   ASN A 226       4.288   0.173  -2.290  1.00  0.670          N  
ATOM   3609  CA  ASN A 226       5.352  -0.821  -2.399  1.00  0.670          C  
ATOM   3610  C   ASN A 226       5.722  -0.838  -3.872  1.00  0.680          C  
ATOM   3611  O   ASN A 226       4.829  -0.860  -4.721  1.00  0.720          O  
ATOM   3612  CB  ASN A 226       4.942  -2.203  -1.903  1.00  0.940          C  
ATOM   3613  CG  ASN A 226       6.117  -3.202  -1.908  1.00  0.940          C  
ATOM   3614  OD1 ASN A 226       6.636  -3.509  -2.995  1.00  0.940          O  
ATOM   3615  ND2 ASN A 226       6.557  -3.719  -0.766  1.00  0.940          N  
ATOM   3616  H   ASN A 226       3.345  -0.080  -2.009  1.00  0.800          H  
ATOM   3617  HA  ASN A 226       6.229  -0.493  -1.838  1.00  0.800          H  
ATOM   3618 1HB  ASN A 226       4.574  -2.125  -0.894  1.00  1.130          H  
ATOM   3619 2HB  ASN A 226       4.130  -2.597  -2.518  1.00  1.130          H  
ATOM   3620 1HD2 ASN A 226       7.316  -4.368  -0.788  1.00  1.130          H  
ATOM   3621 2HD2 ASN A 226       6.162  -3.508   0.154  1.00  1.130          H  
ATOM   3622  N   ALA A 227       7.016  -0.860  -4.202  1.00  0.660          N  
ATOM   3623  CA  ALA A 227       7.454  -0.827  -5.600  1.00  0.700          C  
ATOM   3624  C   ALA A 227       6.889  -1.966  -6.450  1.00  0.760          C  
ATOM   3625  O   ALA A 227       6.911  -1.893  -7.675  1.00  0.840          O  
ATOM   3626  CB  ALA A 227       8.965  -0.840  -5.688  1.00  0.960          C  
ATOM   3627  H   ALA A 227       7.735  -0.849  -3.469  1.00  0.790          H  
ATOM   3628  HA  ALA A 227       7.094   0.094  -6.022  1.00  0.840          H  
ATOM   3629 1HB  ALA A 227       9.267  -0.765  -6.731  1.00  1.160          H  
ATOM   3630 2HB  ALA A 227       9.359   0.004  -5.143  1.00  1.160          H  
ATOM   3631 3HB  ALA A 227       9.348  -1.766  -5.259  1.00  1.160          H  
ATOM   3632  N   LYS A 228       6.424  -3.038  -5.814  1.00  0.750          N  
ATOM   3633  CA  LYS A 228       5.868  -4.187  -6.518  1.00  0.840          C  
ATOM   3634  C   LYS A 228       4.367  -4.027  -6.837  1.00  0.890          C  
ATOM   3635  O   LYS A 228       3.759  -4.937  -7.404  1.00  1.040          O  
ATOM   3636  CB  LYS A 228       6.078  -5.446  -5.677  1.00  1.140          C  
ATOM   3637  CG  LYS A 228       7.550  -5.819  -5.479  1.00  1.140          C  
ATOM   3638  CD  LYS A 228       7.724  -7.167  -4.759  1.00  1.140          C  
ATOM   3639  CE  LYS A 228       7.390  -7.055  -3.259  1.00  1.140          C  
ATOM   3640  NZ  LYS A 228       7.805  -8.269  -2.488  1.00  1.140          N  
ATOM   3641  H   LYS A 228       6.448  -3.046  -4.796  1.00  0.900          H  
ATOM   3642  HA  LYS A 228       6.398  -4.299  -7.461  1.00  1.010          H  
ATOM   3643 1HB  LYS A 228       5.621  -5.297  -4.702  1.00  1.370          H  
ATOM   3644 2HB  LYS A 228       5.574  -6.287  -6.151  1.00  1.370          H  
ATOM   3645 1HG  LYS A 228       8.039  -5.868  -6.451  1.00  1.370          H  
ATOM   3646 2HG  LYS A 228       8.036  -5.039  -4.893  1.00  1.370          H  
ATOM   3647 1HD  LYS A 228       7.067  -7.910  -5.212  1.00  1.370          H  
ATOM   3648 2HD  LYS A 228       8.754  -7.504  -4.867  1.00  1.370          H  
ATOM   3649 1HE  LYS A 228       7.899  -6.186  -2.846  1.00  1.370          H  
ATOM   3650 2HE  LYS A 228       6.316  -6.925  -3.136  1.00  1.370          H  
ATOM   3651 1HZ  LYS A 228       7.551  -8.134  -1.477  1.00  1.370          H  
ATOM   3652 2HZ  LYS A 228       7.321  -9.087  -2.843  1.00  1.370          H  
ATOM   3653 3HZ  LYS A 228       8.796  -8.408  -2.565  1.00  1.370          H  
ATOM   3654  N   GLY A 229       3.771  -2.893  -6.449  1.00  0.830          N  
ATOM   3655  CA  GLY A 229       2.349  -2.613  -6.662  1.00  0.940          C  
ATOM   3656  C   GLY A 229       2.064  -1.888  -7.984  1.00  1.060          C  
ATOM   3657  O   GLY A 229       2.843  -1.954  -8.936  1.00  1.220          O  
ATOM   3658  H   GLY A 229       4.331  -2.190  -5.962  1.00  1.000          H  
ATOM   3659 1HA  GLY A 229       1.786  -3.546  -6.630  1.00  1.130          H  
ATOM   3660 2HA  GLY A 229       1.986  -1.999  -5.837  1.00  1.130          H  
ATOM   3661  N   ASN A 230       0.902  -1.236  -8.051  1.00  1.150          N  
ATOM   3662  CA  ASN A 230       0.453  -0.541  -9.261  1.00  1.370          C  
ATOM   3663  C   ASN A 230      -0.058   0.852  -8.929  1.00  1.240          C  
ATOM   3664  O   ASN A 230      -0.958   1.353  -9.599  1.00  1.170          O  
ATOM   3665  OXT ASN A 230       0.686   1.593  -8.302  1.00  2.060          O  
ATOM   3666  CB  ASN A 230      -0.634  -1.333  -9.968  1.00  1.720          C  
ATOM   3667  CG  ASN A 230      -0.148  -2.630 -10.546  1.00  1.720          C  
ATOM   3668  OD1 ASN A 230       0.537  -2.655 -11.578  1.00  1.720          O  
ATOM   3669  ND2 ASN A 230      -0.494  -3.721  -9.908  1.00  1.720          N  
ATOM   3670  H   ASN A 230       0.312  -1.219  -7.229  1.00  1.380          H  
ATOM   3671  HA  ASN A 230       1.303  -0.428  -9.936  1.00  1.640          H  
ATOM   3672 1HB  ASN A 230      -1.442  -1.543  -9.265  1.00  2.060          H  
ATOM   3673 2HB  ASN A 230      -1.055  -0.732 -10.775  1.00  2.060          H  
ATOM   3674 1HD2 ASN A 230      -0.195  -4.613 -10.248  1.00  2.060          H  
ATOM   3675 2HD2 ASN A 230      -1.047  -3.661  -9.081  1.00  2.060          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 -1210.74 135.627 915.345 -77.5391 24.1648 56.6853 452.597 -489.29 -1.88476 -12.9315 -434.404 -63.0292 -109.372 -55.0583 -41.2452 -23.8103 0 8.3189 14.7494 144.844 188.567 -45.3109 37.3779 -103.59 26.0086 246.875 -417.043
ILE:NtermProteinFull_1 -7.11436 0.97381 4.14114 -0.48121 0.19843 0.08438 2.42664 -2.62959 -0 -0 -0.87201 1.91321 0 0 -0.75472 0 0 0.0283 0.17777 0.08227 0 0 0 0.73287 0 0.52496 -0.56811
ALA_2 -5.29807 0.72725 1.30096 -0.02822 0.00683 0 1.71755 -1.83911 -0.01691 -0.15471 -0.91735 -0.41664 0 0 0 0 0 -0.06894 0 0 0 -0.0143 0 1.8394 -0.25314 0.7843 -2.63109
GLY_3 -3.62294 0.44696 2.51437 -8e-05 0 0 1.25527 -1.57333 -0.02641 -0.16136 -0.76337 -0.39258 0 0 -0.79561 0 0 -0.15909 0 0 0 -1.52645 0 0.83697 -0.43237 0.35501 -4.04502
VAL_4 -7.24824 0.6207 2.72815 -0.31877 0.33935 0.0736 1.66953 -2.38824 -0.00096 -0.00422 -1.03835 -0.68618 0 0 0 0 0 0.06082 0.32846 2.11585 0 -0.67708 0 1.9342 -0.31414 0.51157 -2.29394
ARG_5 -6.60737 0.69038 7.89848 -0.70377 0.11969 0.48054 3.53941 -3.36122 -0.01626 -0.06161 -6.09406 0.87554 0 0 -1.0681 -1.58311 0 -0.02222 0.14275 1.57447 0 0.08686 0 -1.2888 -0.1189 0.95121 -4.56609
GLY_6 -3.16922 0.38764 3.7597 -4e-05 0 0 2.04273 -1.84852 -0.02155 -0.13857 -2.52438 -0.4293 0 0 -0.64867 0 0 -0.11531 0 0 0 0.40987 0 0.83697 0.2124 0.70218 -0.54405
LYS_7 -2.15904 0.29461 2.56932 -0.32215 0.03475 0.16601 0.49685 -1.14107 -0.00981 -0.08258 0.39899 -0.04648 0 0 0 0 0 -0.04923 0.0022 1.89431 0 -0.02703 0 -1.5107 -0.08786 0.31935 0.74043
ASP_8 -5.28271 0.23588 7.26742 -0.1161 0.00874 0.35442 3.84272 -3.00533 -0 -0 -6.65622 -0.37103 0 0 -1.5648 -1.58311 0 -0.05551 0.06192 0 2.48335 -0.22519 0 -2.3716 -0.60209 0.28548 -7.29379
HIS_9 -6.49118 0.46886 4.15048 -0.38163 0.01878 0.36604 1.94539 -2.43981 -0.04754 -0.2468 -0.7826 -0.38126 0 0 0 0 0 0.0143 0.55727 0 1.90029 -0.04437 0 -0.45461 -0.36125 0.63409 -1.57555
ALA_10 -4.54112 1.31536 1.77816 -0.01962 0 0 1.79735 -1.84288 -0.02504 -0.104 -0.14312 -0.09792 0 0 0 0 0 -0.02824 0 0 0 0.00459 0 1.8394 0.01467 1.42844 1.37602
PRO_11 -3.97925 0.96403 2.25891 -0.07773 0 0.04722 1.72508 -1.33964 -0 -0 -2.08635 0.55117 0 0 0 0 0 -0.21858 0.00905 0.34122 0 -0.8929 0 -2.4119 0.6338 1.21469 -3.26118
VAL_12 -8.81714 2.3906 1.11581 -0.28721 0.12266 0.0513 1.50164 -2.30985 -1e-05 -0.0002 0.20608 0.39455 0 0 0 0 0 -0.29997 0.03303 0.81487 0 0.45412 0 1.9342 0.98243 0.8805 -0.8326
VAL_13 -4.93346 0.99187 1.7262 -0.26584 0.17268 0.04374 1.21918 -1.61812 -0 -0 -0.33696 0.40713 0 0 0 0 0 -0.06943 0.03537 0.69779 0 0.19996 0 1.9342 0.25436 0.76762 1.22631
LYS_14 -2.94105 0.32217 2.78012 -0.2963 0.03047 0.15102 1.25969 -1.40844 -0 -0 -0.50564 -0.19453 0 0 0 0 0 -0.01952 0.01751 1.65044 0 -0.20844 0 -1.5107 0.25217 0.31601 -0.30501
ASP_15 -5.63697 0.4907 7.69518 -0.18295 0.04922 0.5615 3.88674 -3.26759 -0 -0 -5.18771 -1.36127 0 0 -0.858 -0.37673 0 0.05383 0.01946 0 3.04124 -0.38901 0 -2.3716 0.29994 0.57068 -2.96336
GLU_16 -7.60965 1.12856 8.27719 -0.45231 0.17238 1.38609 3.36974 -3.65931 -0.02739 -0.20759 -2.48321 -3.03316 0 0 0 0 0 -0.09479 0.04004 0 3.58363 -0.24754 0 -2.7348 -0.23568 0.66109 -2.16671
ILE_17 -9.30407 1.77169 4.70664 -0.6851 0.57009 0.16391 2.60292 -2.98124 -0.02081 -0.12292 -2.60969 0.21069 0 0 -0.858 0 0 -0.01417 0.33621 0.93327 0 -0.00603 0 0.73287 -0.22232 0.80694 -3.98913
MET_18 -10.4543 1.88785 3.8961 -0.60048 0.12491 0.20293 2.48358 -2.52909 -0 -0 -2.75691 -0.04051 0 0 0 0 0 0.32526 0.29436 0.86902 0 0.14546 0 0.60916 -0.09138 1.15028 -4.48381
VAL_19 -6.62648 1.4174 2.60926 -0.31824 0.20336 0.07353 2.14113 -2.16718 -0.03769 -0.12651 -0.67591 -0.40704 0 0 0 0 0 0.01186 0.1742 0.18462 0 -0.08262 0 1.9342 0.02954 1.21781 -0.44476
GLY_20 -2.20701 0.0605 2.53056 -5e-05 0 0 0.86597 -1.30816 -0 -0 -1.22662 -0.37141 0 0 0 0 0 -0.17354 0 0 0 -1.4749 0 0.83697 -0.40864 0.86204 -2.01429
SER_21 -4.53255 0.28672 4.67255 -0.0196 0 0.01736 2.08534 -2.22106 -0.03769 -0.12651 -1.86432 0.17024 0 0 -0.53286 0 0 0.00339 0.04964 0.69757 0 -0.19021 0.70711 -0.77834 -0.34299 0.57767 -1.37852
SER_22 -3.07505 0.29734 2.99074 -0.02781 0 0.06486 0.9804 -1.28763 -0.00415 -0.02184 -0.59059 -0.47515 0 0 0 0 0 -0.00285 0.01031 0.23087 0 -0.36435 0.6 -0.77834 -0.20251 0.41318 -1.24256
SER_23 -3.97935 0.254 3.30857 -0.02742 0 0.06209 0.75974 -1.45877 -0.00925 -0.11999 -1.05908 -0.58934 0 0 0 0 0 0.19393 0.02297 0.2309 0 -0.3696 0.60576 -0.77834 -0.43408 0.21364 -3.17363
GLU_24 -3.69294 0.19334 4.76452 -0.19835 0.01779 0.26706 1.29374 -1.87031 -0.00658 -0.08467 -1.49641 -0.59855 0 0 0 -1.20944 0 0.02186 0.06036 0 3.11123 0.13052 0 -2.7348 -0.07761 0.34602 -1.76321
ASP_25 -5.49533 0.75053 5.92913 -0.17674 0.12168 0.58987 2.43568 -2.5043 -0.01989 -0.07944 -4.14877 -3.74031 0 0 -0.4463 -0.34383 0 0.22512 0.20736 0 4.7165 -0.31725 0 -2.3716 -0.11027 0.86587 -3.91229
GLU_26 -4.15258 0.61732 5.53574 -0.45619 0.0599 0.71231 1.82376 -2.18862 -0.01989 -0.07944 -1.82068 -1.45547 0 0 -1.52744 0 0 0.1011 0.14244 0 2.62138 0.62376 0 -2.7348 0.61304 0.96731 -0.61705
GLY_27 -1.13464 0.22783 1.79054 -4e-05 0 0 0.79843 -0.75278 -0 -0 -1.40476 -0.38187 0 0 -1.08114 0 0 -0.16062 0 0 0 0.41666 0 0.83697 0.88353 0.62051 0.65862
ASP_28 -4.27484 0.25288 6.78909 -0.24261 0.10538 0.80276 3.15161 -2.77729 -0.02389 -0.19625 -2.82481 -1.22205 0 0 -0.58237 0 0 -0.06246 0.00068 0 1.88766 -0.76947 0 -2.3716 0.21636 0.52813 -1.61309
ASP_29 -2.54774 0.16402 3.56876 -0.20358 0.0508 0.68384 1.00091 -1.61398 -0.00942 -0.06821 -0.42855 -3.14284 0 0 0 0 0 0.38247 0.61999 0 3.0278 -0.44227 0 -2.3716 -0.18728 0.5348 -0.98208
ASP_30 -2.67668 0.50427 5.29367 -0.11075 0.02361 0.34901 2.29096 -2.16985 -0.00099 -0.00397 -5.75368 -0.18286 0 0 -0.58237 0 0 -0.04694 0.17641 0 2.20166 -0.10211 0 -2.3716 -0.46764 0.54363 -3.08622
ASP_31 -5.21875 0.45592 8.04354 -0.20583 0.08094 0.64077 3.35485 -3.38203 -0.0219 -0.183 -4.11675 -1.45089 0 0 -0.5086 0 0 -0.04675 0.03075 0 2.39582 -0.37033 0 -2.3716 -0.22583 0.47587 -2.62381
ASP_32 -3.27389 0.24696 4.08879 -0.11495 0.01172 0.35447 1.70338 -1.9593 -0 -0 -1.0863 -0.46318 0 0 0 0 0 -0.09449 0.00486 0 1.69837 0.00939 0 -2.3716 -0.06674 0.66181 -0.65074
ASP_33 -3.50655 0.24381 5.04068 -0.10282 0.00735 0.31309 1.98459 -2.25746 -0 -0 -2.44014 -0.17843 0 0 -0.5086 0 0 0.05658 0.03865 0 1.85955 0.05518 0 -2.3716 -0.08303 0.56921 -1.27995
ASP_34 -5.68606 0.37782 7.38676 -0.10811 0.00972 0.32871 2.43184 -3.02482 -0 -0 -1.93532 -0.27409 0 0 0 0 0 0.04302 0.02337 0 1.73033 0.11064 0 -2.3716 -0.25692 0.26955 -0.94518
VAL_35 -6.57306 0.66668 5.47882 -0.30047 0.15452 0.06524 2.70051 -3.09305 -0 -0 -2.87231 -0.07217 0 0 0 0 0 -0.06797 0.00571 0.07721 0 -0.37539 0 1.9342 -0.18672 0.26849 -2.18976
ILE_36 -4.09547 0.21119 3.77615 -0.50196 0.35099 0.1049 1.62862 -1.9461 -0.00644 -0.05099 -0.84309 -0.02633 0 0 0 0 0 -0.03971 0.04773 0.72989 0 -0.27105 0 0.73287 -0.02288 0.34912 0.12744
ASN_37 -2.72131 0.09776 2.99847 -0.20082 0.04399 0.32195 1.04436 -1.51849 -0 -0 -1.26555 -0.4884 0 0 0 0 0 -0.00602 0.01331 0 2.13966 -0.65825 0 -0.93687 -0.32973 0.35258 -1.11337
ARG_38 -6.27325 0.52152 5.90917 -0.84347 0.19028 0.65945 2.8442 -2.59882 -0.00094 -0.03361 -3.13333 0.43283 0 0 0 0 0 0.08585 0.1107 2.60982 0 0.07922 0 -1.2888 -0.41058 0.5658 -0.57397
ALA_39 -3.12489 0.22724 3.01985 -0.01691 0 0 1.76777 -1.56974 -0.00344 -0.03352 -1.44935 -0.06926 0 0 0 0 0 -0.02927 0 0 0 0.42592 0 1.8394 0.28874 0.48207 1.7546
LYS_40 -4.38369 0.64724 4.26617 -0.45959 0.11061 0.25008 1.46643 -1.86402 -0.0475 -0.39341 -3.85819 0.33193 0 0 0 0 0 0.28961 0.16865 2.83614 0 -0.00586 0 -1.5107 0.15217 0.42263 -1.58128
THR_41 -6.09746 0.78172 5.08515 -0.18429 0.1074 0.06568 3.0923 -2.54311 -0 -0 -4.2914 -0.92863 0 0 0 -0.34383 0 -0.04042 0.01565 0.84819 0 -0.79531 2.54984 -1.0874 -0.03513 0.8898 -2.91127
LYS_42 -5.60541 0.59597 4.02195 -0.97886 0.32461 1.51503 1.6853 -1.77737 -0 -0 -1.9891 -0.25584 0 0 0 0 0 -0.01443 0.13211 3.84714 0 0.26514 0 -1.5107 0.30355 0.77649 1.33558
SER_43 -2.50935 0.07883 3.21231 -0.02948 0 0.04886 1.43269 -1.39871 -0.0131 -0.09772 -1.66337 -0.89667 0 0 0 0 0 -0.08674 0.00735 0.64069 0 0.08083 0.6053 -0.77834 -0.02911 0.38422 -1.01152
LYS_44 -2.61913 0.42472 4.56642 -0.3484 0.03994 0.1417 2.02096 -1.71982 -0 -0 -3.82552 0.24083 0 0 0 0 0 -0.02612 0.02477 1.91961 0 -0.00048 0 -1.5107 -0.34913 0.32632 -0.69403
LYS_45 -1.97973 0.24493 3.06967 -0.28034 0.01958 0.11099 0.73944 -1.22059 -0 -0 -2.5845 0.10626 0 0 0 0 0 0.00668 0.05356 1.92517 0 0.00914 0 -1.5107 -0.38747 0.29001 -1.38789
ILE_46 -1.8204 0.06484 1.21551 -0.47293 0.32816 0.09761 0.53581 -0.73285 -0 -0 0.25621 0.24479 0 0 0 0 0 -0.08175 0.01053 0.42424 0 -0.51102 0 0.73287 -0.46987 0.2276 0.04936
TRP_47 -5.1631 0.23084 3.66808 -0.69192 0.10632 0.32248 1.63067 -1.78068 -0 -0 -1.3889 -0.22708 0 0 -1.13868 0 0 0.07958 0.06396 0 2.74192 -0.23658 0 1.6906 -0.58085 0.35351 -0.31983
ASP_48 -3.95642 0.38582 5.41634 -0.10576 0.00473 0.30603 3.11532 -2.31359 -0.00416 -0.01544 -4.09487 -1.13506 0 0 -0.83109 -0.70774 0 -0.02431 0.01295 0 2.27983 -0.37068 0 -2.3716 -0.43032 0.56245 -4.27756
GLU_49 -5.72896 0.63664 5.40251 -0.2183 0.02999 0.30636 2.13877 -2.44889 -0.02564 -0.13357 -2.5557 -0.62462 0 0 -0.83109 0 0 -0.09854 0.00272 0 3.32453 -0.26983 0 -2.7348 -0.4841 0.49269 -3.81985
ALA_50 -5.15645 0.98985 2.44798 -0.02418 2e-05 0 0.99042 -1.93211 -0.00359 -0.00798 -0.01302 -0.3738 0 0 0 0 0 -0.09971 0 0 0 -0.41734 0 1.8394 -0.51643 0.34554 -1.9314
GLU_51 -4.58578 0.40204 5.07906 -0.43856 0.08905 0.9429 1.85733 -2.08977 -0 -0 -3.28871 -0.38275 0 0 0 -0.6225 0 0.02687 0.08527 0 2.78508 0.21459 0 -2.7348 -0.15955 0.23929 -2.58094
ARG_52 -6.2006 0.42439 6.49843 -0.56146 0.08539 0.3173 3.30326 -2.85634 -0 -0 -1.8339 0.09822 0 0 -1.13868 0 0 0.06719 0.03151 2.12268 0 -0.07219 0 -1.2888 0.05 0.43327 -0.52034
ARG_53 -3.33076 0.25778 4.45299 -0.61328 0.12274 0.34103 1.71701 -1.80817 -0.00848 -0.05195 -2.25014 0.29625 0 0 0 -0.81877 0 -0.01681 0.03902 2.66095 0 -0.04306 0 -1.2888 -0.03903 0.53025 0.14876
ARG_54 -5.92467 0.58905 6.61417 -1.00896 0.27198 0.76066 2.81231 -2.61801 -0 -0 -3.05912 -0.15062 0 0 0 -1.03811 0 -0.02319 0.01248 3.76845 0 -0.18734 0 -1.2888 -0.34308 0.57063 -0.2422
LEU_55 -8.19674 1.22873 3.60178 -0.51522 0.28353 0.14857 1.81287 -2.45855 -0.02581 -0.13414 -0.36073 0.10659 0 0 0 0 0 0.12467 0.04061 0.0854 0 -0.08726 0 0.18072 -0.49559 0.70231 -3.95823
GLU_56 -4.04015 0.31888 5.00977 -0.22144 0.03981 0.34922 1.69046 -2.07124 -0.00848 -0.05195 -2.45429 -0.6348 0 0 0 -0.81877 0 -0.02722 0.00756 0 2.92852 -0.09553 0 -2.7348 -0.47997 0.44539 -2.84905
LEU_57 -3.1464 0.19836 2.98584 -0.48075 0.20786 0.11175 1.28206 -1.43003 -0 -0 -0.30164 0.14814 0 0 0 0 0 -0.02986 0.06876 0.43663 0 -0.22479 0 0.18072 -0.12718 0.28439 0.16387
GLU_58 -4.68657 0.16498 5.22784 -0.38353 0.06202 0.66408 2.30692 -2.16663 -0.00113 -0.0229 -1.70398 -0.55517 0 0 0 -1.03811 0 0.00806 0.03229 0 3.11748 0.0101 0 -2.7348 -0.0155 0.23826 -1.47628
ALA_59 -3.67324 0.35098 3.22376 -0.02472 0 0 2.28248 -1.7492 -0 -0 -2.51534 -0.20392 0 0 0 0 0 -0.02661 0 0 0 -0.15768 0 1.8394 -0.5874 0.22406 -1.01743
GLU_60 -3.03206 0.39725 3.2423 -0.52665 0.21316 1.47502 1.47289 -1.57996 -0.00113 -0.0229 -1.11496 -3.0383 0 0 0 0 0 -0.0633 0.00055 0 3.53361 -0.28079 0 -2.7348 -0.78407 0.29643 -2.54771
LYS_61 -3.83581 0.52465 2.67546 -0.44867 0.08323 0.25078 0.6536 -1.28719 -0 -0 0.10066 0.08318 0 0 0 0 0 -0.04627 0.05545 1.484 0 -0.03786 0 -1.5107 -0.60708 0.2425 -1.62005
LEU_62 -6.19388 0.75624 4.67176 -0.47768 0.20767 0.10184 2.62762 -2.41555 -0.00415 -0.03418 -1.64277 0.16349 0 0 0 0 0 -0.04119 0.12211 0.5986 0 -0.2364 0 0.18072 -0.05854 0.37393 -1.30036
ARG_63 -6.47929 0.6214 5.21076 -0.57664 0.09322 0.35417 2.35744 -2.49436 -0.0024 -0.01634 -1.77396 0.25113 0 0 0 0 0 -0.02844 0.20988 2.41265 0 -0.11924 0 -1.2888 0.15451 0.48702 -0.62729
GLY_64 -3.00372 0.40825 4.19841 -5e-05 0 0 2.00162 -1.93013 -0 -0 -1.93281 -0.3928 0 0 0 0 0 0.16459 0 0 0 -0.27369 0 0.83697 5.66635 0.79666 6.53965
PRO_65 -5.12814 0.61854 3.99647 -0.0677 0 0.0425 1.81463 -1.88671 -0 -0 -1.68085 0.6056 0 0 0 0 0 -0.13248 0.01816 0.16751 0 -0.05458 0 -2.4119 5.78331 0.91625 2.60061
VAL_66 -7.25923 0.834 3.72141 -0.31412 0.23058 0.07124 2.23713 -2.83185 -0 -0 -2.1432 -0.1421 0 0 0 0 0 -0.04728 0.00443 0.06158 0 -0.39259 0 1.9342 0.08731 0.51865 -3.42984
LYS_67 -6.19943 0.31374 6.70422 -0.65935 0.13609 0.44522 3.45775 -3.17158 -0.00774 -0.04216 -5.0051 -0.08375 0 0 0 -0.6225 0 0.01515 0.11955 2.73383 0 0.00515 0 -1.5107 -0.18347 0.3862 -3.16889
LYS_68 -5.3148 0.29156 5.18333 -0.41201 0.05253 0.223 2.3637 -2.48228 -0.00223 -0.01577 -2.09431 -0.12699 0 0 0 0 0 0.03676 0.00827 2.00519 0 0.04631 0 -1.5107 -0.32454 0.29445 -1.77853
MET_69 -6.79974 0.59191 6.13989 -0.34076 0.07637 0.09501 2.73926 -3.05418 -0 -0 -2.89474 -0.0273 0 0 0 0 0 -0.01496 0.06127 1.75492 0 0.02202 0 0.60916 -0.12578 0.27413 -0.89352
LYS_70 -6.23642 0.39508 6.19607 -0.78608 0.11966 0.77631 2.52301 -2.74198 -0 -0 -1.94659 0.05616 0 0 0 0 0 -0.00199 0.06821 3.01307 0 0.01582 0 -1.5107 -0.19768 0.3051 0.04705
ILE_71 -5.41208 0.25821 4.97918 -0.50306 0.3754 0.10213 2.48762 -2.52277 -0 -0 -2.15764 0.02443 0 0 0 0 0 -0.05974 0.03311 0.51225 0 -0.44174 0 0.73287 -0.16677 0.27105 -1.48755
LEU_72 -5.59291 0.27992 5.11571 -0.48742 0.22437 0.11453 2.54398 -2.60069 -0 -0 -2.09626 0.23741 0 0 0 0 0 0.00623 0.03143 0.35013 0 -0.27712 0 0.18072 -0.12946 0.25187 -1.84756
ARG_73 -6.64538 0.36299 7.87821 -0.46124 0.09935 0.23941 3.3433 -3.44788 -0.00416 -0.01544 -3.77222 0.39604 0 0 0 -0.70774 0 0.02152 0.45855 2.09363 0 -0.05648 0 -1.2888 -0.321 0.28934 -1.53801
SER_74 -5.00267 0.34388 5.74458 -0.02565 0 0.05926 2.83011 -2.76768 -0.00089 -0.00605 -2.56073 -0.63977 0 0 0 0 0 -0.01707 0.01241 0.64512 0 0.34406 0.60003 -0.77834 -0.01882 0.31099 -0.92721
ALA_75 -5.07213 0.34609 4.71799 -0.02218 0 0 2.48441 -2.76566 -0 -0 -2.48431 -0.36854 0 0 0 0 0 0.0335 0 0 0 -0.33528 0 1.8394 -0.10635 0.28891 -1.44414
LYS_76 -5.17798 0.27907 6.04219 -0.29774 0.02606 0.12878 2.43169 -2.81327 -0 -0 -1.94019 -0.00651 0 0 0 0 0 -0.00234 0.01431 1.82697 0 0.0223 0 -1.5107 -0.33342 0.2345 -1.0763
ASP_77 -4.9565 0.32029 7.23455 -0.10396 0.00502 0.31418 2.43065 -3.24098 -0 -0 -4.21945 -0.36665 0 0 0 0 0 0.00317 0.05298 0 1.74502 0.14599 0 -2.3716 -0.25852 0.34044 -2.92537
MET_78 -6.76946 0.5684 6.13365 -0.35091 0.10585 0.09136 3.08556 -3.14798 -0.02485 -0.12633 -4.03629 -0.0168 0 0 0 0 0 -0.02595 0.02749 1.74308 0 0.12883 0 0.60916 -0.01584 0.52984 -1.49118
ARG_79 -6.44735 0.53479 6.45511 -0.72519 0.0933 0.45535 2.92547 -3.1191 -0.00089 -0.00605 -2.35288 0.35322 0 0 0 0 0 -0.01711 0.06937 1.46284 0 -0.15754 0 -1.2888 -0.08159 0.57816 -1.26889
ALA_80 -3.86849 0.21838 3.38536 -0.02593 0.00102 0 1.56282 -1.87364 -0 -0 -2.25501 -0.40391 0 0 -0.53286 0 0 -0.1222 0 0 0 -0.15133 0 1.8394 -0.49945 0.52105 -2.2048
ARG_81 -8.66143 0.85417 8.96243 -0.8255 0.12278 0.57701 2.91587 -3.51867 -0.00415 -0.02184 -2.80301 0.17 0 0 0 -1.20944 0 -0.02514 0.12019 2.5351 0 -0.17225 0 -1.2888 -0.08977 0.57661 -1.78585
LEU_82 -4.02184 0.38337 2.87048 -0.49682 0.19498 0.12443 1.09093 -1.40746 -0 -0 -0.89436 0.22955 0 0 0 0 0 -0.02796 0.02194 0.31463 0 -0.27591 0 0.18072 0.1521 0.59418 -0.96703
ILE_83 -3.21448 0.784 2.21882 -0.59798 0.34252 0.20825 0.98446 -1.07625 -0.02485 -0.12633 -0.97181 -0.26732 0 0 0 0 0 -0.0218 0.00583 0.38156 0 0.17117 0 0.73287 2.99903 1.5485 4.07619
PRO_84 -4.80756 1.33053 2.95849 -0.20176 0.00818 0.14718 0.44805 -1.14825 -0 -0 -0.32538 0.03002 0 0 0 0 0 0.22972 0.00973 0.36335 0 -0.86085 0 -2.4119 2.81733 1.96231 0.54919
PRO_85 -2.97627 0.44046 2.61055 -0.20707 0.00702 0.15041 0.90493 -1.03427 -0 -0 -0.91605 0.02757 0 0 0 0 0 0.07399 0.01362 0.37673 0 -0.929 0 -2.4119 -0.20606 1.04285 -3.03249
MET_86 -6.84201 0.68506 3.78784 -0.48934 0.09351 0.12539 1.47456 -2.34969 -0 -0 -1.26621 -0.34 0 0 0 0 0 0.11402 0.08652 1.45712 0 0.08017 0 0.60916 1.27533 0.67361 -0.82497
ASP_87 -4.31442 0.12113 5.08084 -0.11485 0.00915 0.35462 1.77069 -2.31768 -0.00497 -0.07446 -2.21297 -0.21045 0 0 0 0 0 -0.04394 0.00033 0 1.95193 -0.1471 0 -2.3716 1.15307 0.45373 -0.91695
VAL_88 -5.2213 0.67959 3.53161 -0.29856 0.21568 0.06659 1.56435 -2.26928 -0 -0 -1.14788 -0.18094 0 0 0 0 0 0.26297 0.0584 0.08201 0 -0.39787 0 1.9342 -0.11689 0.60853 -0.62879
LEU_89 -8.89695 1.20581 3.36572 -0.71012 0.26012 0.30462 2.41584 -2.81612 -0.01891 -0.09178 -1.7221 0.09408 0 0 0 0 0 -0.00105 0.31673 0.7994 0 -0.18003 0 0.18072 0.09662 0.95788 -4.43952
HIS_D_90 -9.36989 1.06087 7.27635 -0.4156 0.11712 0.40102 3.66887 -3.8514 -0.01892 -0.20764 -2.67036 -0.50192 0 0 0 -0.79618 0 -0.03599 0.03136 0 2.87309 0.07228 0 -0.45461 -0.02167 0.88394 -1.95929
GLN_91 -5.23924 0.40457 5.61093 -0.38141 0.06443 0.23517 2.36399 -2.65237 -8e-05 -0.00169 -1.53284 -0.52231 0 0 -0.77923 0 0 -0.02803 0.01381 0 3.48944 0.04602 0 -0.18838 -0.1362 0.44797 1.21456
ALA_92 -4.39777 0.17882 3.69631 -0.01948 0 0 2.18073 -2.28511 -0 -0 -1.56941 -0.28769 0 0 0 0 0 0.01338 0 0 0 0.21724 0 1.8394 0.23978 0.28067 0.08687
ILE_93 -9.23596 1.66224 2.73022 -0.57319 0.33989 0.15036 2.67237 -2.66421 -0.00833 -0.09519 -2.14447 0.36569 0 0 0 0 0 0.16561 0.03862 1.61923 0 -0.04618 0 0.73287 0.17365 0.88402 -3.23274
LEU_94 -9.58626 1.4957 3.78311 -0.52336 0.27982 0.1453 2.36324 -3.01936 -0.04335 -0.18189 -1.23928 0.16733 0 0 0 0 0 0.04708 0.33339 0.0711 0 -0.08941 0 0.18072 -0.33555 1.11324 -5.03841
GLU_95 -3.76218 0.34765 5.86478 -0.35638 0.23008 0.45046 1.955 -2.3785 -8e-05 -0.00169 -3.61748 -0.57193 0 0 0 -0.29215 0 -0.00013 0.11424 0 5.57867 -0.07258 0 -2.7348 -0.34403 0.7202 1.12917
TRP_96 -11.2358 1.85594 2.79884 -0.68273 0.06531 0.30309 1.84783 -2.66018 -0.04575 -0.36361 -0.73685 -0.17667 0 0 0 0 0 0.06614 0.09454 0 2.96984 0.01545 0 1.6906 -0.39421 0.78597 -3.80229
ASP_97 -5.08869 0.72583 6.16944 -0.23208 0.09877 0.74342 2.64015 -2.67618 -0.01275 -0.1251 -3.34252 -1.2766 0 0 -0.71559 0 0 -0.02724 0.02988 0 2.07001 -0.75995 0 -2.3716 -0.48594 0.64449 -3.99227
ILE_98 -7.12462 0.8437 1.68167 -0.70979 0.4885 0.25601 0.99964 -1.81199 -0.00603 -0.0198 -0.24598 0.13366 0 0 0 0 0 -0.0792 0.12476 2.12464 0 0.70583 0 0.73287 -0.04058 0.54098 -1.40574
PHE_99 -4.5213 0.61755 3.16225 -0.90422 0.15732 0.52514 1.37209 -1.68795 -0 -0 -2.07909 0.05562 0 0 -0.71559 0 0 -0.02051 0.06271 0 4.07144 -0.17893 0 1.0402 0.023 0.54931 1.52905
HIS_100 -6.56149 0.74576 5.7327 -0.49535 0.00451 0.32536 1.80479 -2.6956 -0.01456 -0.13038 -2.07689 -0.85041 0 0 -0.38335 0 0 -0.0645 0.03759 0 2.30661 -0.04882 0 -0.45461 -0.39266 0.50288 -2.70842
GLU_101 -1.5194 0.0658 1.86763 -0.29804 0.056 0.36569 0.25622 -0.88505 -0.01039 -0.11152 0.37509 -0.30419 0 0 0 0 0 -0.0067 0.00252 0 2.90198 0.08632 0 -2.7348 -0.29419 0.37086 0.18385
GLY_102 -2.21942 0.14598 2.21558 -0.00035 0 0 1.09952 -1.19643 -0.00181 -0.00529 -0.44141 -0.18039 0 0 -0.71355 0 0 -0.05034 0 0 0 -1.52689 0 0.83697 0.09222 0.09719 -1.84839
ASN_103 -3.7975 0.46122 2.66946 -0.1958 0.0556 0.31422 0.64746 -1.35626 -0.00842 -0.06386 0.01211 -0.47202 0 0 0 0 0 0.10086 0.0045 0 2.05154 -0.58073 0 -0.93687 -0.24045 0.14934 -1.18559
ASP_104 -2.73413 0.35958 3.11933 -0.11582 0.01019 0.35242 1.05375 -1.46242 -0.01046 -0.11184 -0.79287 -0.40364 0 0 -0.38335 0 0 0.00986 0.00347 0 3.74731 -0.35194 0 -2.3716 -0.46562 0.92641 0.37862
PRO_105 -7.23523 1.25185 3.65585 -0.19821 0.00319 0.14179 1.18992 -1.67021 -0 -0 -1.68009 0.0746 0 0 0 0 0 0.23424 0.04609 0.4962 0 -1.01098 0 -2.4119 -0.34859 1.79541 -5.66607
PRO_106 -4.86413 1.21786 2.72022 -0.2192 0.44596 0.17116 0.51503 -1.07199 -0 -0 -0.23341 -0.78458 0 0 0 0 0 0.09813 0.0356 0.22077 0 -0.72692 0 -2.4119 -0.56269 29.1368 23.6867
ASN_107 -1.80645 0.41748 1.84633 -0.19531 0.02109 0.33141 0.60496 -0.91891 -0.01577 -0.13595 0.58894 -1.08512 0 0 0 0 0 0.00292 0.02466 0 2.08087 -1.04543 0 -0.93687 -0.54815 28.3449 27.5756
GLY_108 -2.72705 0.47333 1.73088 -0.00023 0 0 0.7705 -1.0977 -0 -0 -0.96021 -0.15523 0 0 0 0 0 0.01384 0 0 0 -0.84422 0 0.83697 -0.21622 0.23493 -1.94042
TYR_109 -5.54117 0.91662 2.45338 -0.64827 0.10781 0.36143 2.04813 -1.62003 -0.01762 -0.16744 -1.38934 -0.14376 0 0 -1.18062 0 0 -0.00466 0.01133 0 1.85757 -0.37562 2e-05 1.2797 -0.14205 0.35487 -1.83973
ARG_110 -1.02338 0.02433 1.07823 -0.4789 0.0686 0.2917 0.14192 -0.49347 -0 -0 0.05662 0.11706 0 0 0 0 0 0.02049 0.00431 1.82109 0 0.08824 0 -1.2888 0.10655 0.35885 0.89345
CYS_111 -4.07094 0.3054 2.33228 -0.17605 0.10112 0.08228 1.01894 -1.10116 -0.01648 -0.08293 -0.68705 -1.36401 0 0 0 0 0 0.00219 0.01814 1.78756 0 0.28232 0 3.6196 -0.01371 0.35757 2.39505
GLY_112 -1.52385 0.03266 1.2475 -0.00035 0 0 0.42431 -0.73995 -0 -0 -0.05081 -0.17486 0 0 0 0 0 -0.0734 0 0 0 -1.12581 0 0.83697 -0.02908 0.28394 -0.89273
ASN_113 -1.39376 0.12359 1.04282 -0.1727 0.01173 0.24571 0.05261 -0.67688 -0.02582 -0.18675 -0.16846 -0.27651 0 0 0 0 0 0.02853 0.00423 0 1.74225 0.02949 0 -0.93687 0.26424 0.08503 -0.20752
VAL_114 -4.25852 0.68646 0.10945 -0.31764 0.25572 0.07139 0.29658 -0.87977 -0.02184 -0.12244 0.0029 -0.53905 0 0 0 0 0 -0.06702 0.04835 1.67083 0 -0.77104 0 1.9342 -0.16288 0.32407 -1.74026
SER_115 -3.90409 0.27092 4.04819 -0.02814 0 0.04754 2.22173 -1.91746 -0.01176 -0.04438 -1.4237 -1.10836 0 0 -1.44602 0 0 0.07697 0.00258 1.73761 0 -0.09857 0.67166 -0.77834 -0.40309 0.48255 -1.60418
ASP_116 -3.05624 0.43539 4.36602 -0.11199 0.01389 0.34823 2.13091 -1.87099 -0.00344 -0.03352 -3.96758 -0.22769 0 0 0 0 0 0.08263 0.01504 0 1.82522 -0.0627 0 -2.3716 -0.39063 0.48722 -2.39182
THR_117 -4.59219 0.46466 2.7414 -0.17329 0.08936 0.06396 1.37455 -1.82594 -0.00094 -0.03361 -1.55143 -0.45121 0 0 -0.78902 0 0 0.1975 0.0026 0.28219 0 0.08463 2.37224 -1.0874 0.01764 0.47211 -2.3422
TYR_118 -10.4783 1.46228 5.41344 -0.65266 0.10474 0.30255 4.07194 -3.33382 -0.009 -0.08059 -3.04271 -0.09111 0 0 -0.65701 0 0 0.01524 0.15593 0 2.054 -0.30555 0.01233 1.2797 0.4049 1.01945 -2.35423
PRO_119 -2.4356 0.2987 1.19172 -0.09737 0.00175 0.06103 0.22038 -0.45432 -0.0131 -0.09772 0.35677 0.69404 0 0 0 0 0 0.04257 0.00362 0.35208 0 -0.08173 0 -2.4119 0.23083 0.95191 -1.18635
ASP_120 -5.19485 1.00436 6.44873 -0.20619 0.09263 0.64947 3.82835 -2.66298 -0 -0 -3.55244 -1.57542 0 0 -0.67285 0 0 -0.05364 0.007 0 2.55097 -0.3882 0 -2.3716 0.61516 1.06534 -0.41615
PRO_121 -4.90853 0.57372 3.31388 -0.08651 0.00015 0.05381 1.64198 -1.33097 -0 -0 -1.1199 0.69864 0 0 0 0 0 -0.15468 0.0192 0.64634 0 -0.55817 0 -2.4119 0.44636 1.08745 -2.08912
TYR_122 -5.38976 0.69558 5.62796 -0.62858 0.03115 0.32126 2.831 -2.59308 -0 -0 -2.65281 -0.22753 0 0 -0.67285 0 0 0.09152 0.00934 0 2.20053 -0.0013 0.00018 1.2797 -0.21013 0.35625 1.06845
SER_123 -5.067 0.35701 5.24224 -0.02857 0 0.06643 2.3001 -2.48193 -0.01506 -0.2219 -1.3365 -0.51133 0 0 0 0 0 0.16459 0.00041 0.99385 0 0.30834 0.65786 -0.77834 -0.03262 0.3798 -0.0026
TYR_124 -10.9922 1.49207 5.14988 -0.66053 0.17402 0.20991 3.53302 -3.4395 -0.02948 -0.23859 -3.63475 -0.33219 0 0 0 -0.37673 0 0.00491 0.05796 0 2.85638 -0.45297 0.00293 1.2797 0.15786 0.90129 -4.33696
LYS_125 -6.93442 0.67392 6.18631 -0.52725 0.07032 0.23643 2.72315 -3.03571 -0 -0 -2.80189 -0.02165 0 0 0 0 0 -0.02812 0.32922 2.8873 0 -0.03539 0 -1.5107 0.01052 0.97148 -0.80647
GLN_126 -3.99589 0.28735 4.36748 -0.28694 0.05212 0.24139 1.36228 -2.00852 -0.01506 -0.2219 -1.48946 -0.55287 0 0 0 0 0 -0.07067 0.17547 0 2.90559 -0.07365 0 -0.18838 -0.29851 0.48745 0.67729
THR_127 -5.85355 0.46933 4.84059 -0.20174 0.16654 0.07705 2.5479 -2.54974 -0.01369 -0.14886 -2.50242 -0.45201 0 0 0 0 0 -0.02333 0.05385 0.28561 0 -0.18752 2.29013 -1.0874 0.1013 0.3686 -1.81937
PHE_128 -11.1913 1.37296 2.97439 -0.63117 0.03498 0.26772 3.07359 -2.75279 -0.02165 -0.10595 -2.24591 0.02159 0 0 0 0 0 -0.00193 0.36526 0 2.67045 -0.0461 0 1.0402 0.28864 0.8087 -4.07829
PHE_129 -8.17718 1.95712 3.49066 -0.99932 0.07459 0.36505 2.28079 -2.396 -0.01208 -0.06656 -2.19927 -0.0069 0 0 0 0 0 0.71431 0.00075 0 1.76607 -0.54343 0 1.0402 5.7612 2.11738 5.16736
PRO_130 -8.29182 1.65164 4.81734 -0.06369 3e-05 0.04134 1.70688 -2.3262 -0 -0 -1.29926 0.63995 0 0 0 0 0 0.00119 0.0775 0.05607 0 0.384 0 -2.4119 6.54009 1.92861 3.45177
LEU_131 -7.17507 0.38355 4.8855 -0.70676 0.21772 0.28084 2.49738 -2.63926 -0 -0 -2.21005 0.1184 0 0 0 0 0 0.08082 0.04494 0.8217 0 -0.18879 0 0.18072 0.84871 0.64199 -1.91766
LEU_132 -9.62191 0.91784 4.43664 -0.48841 0.21263 0.11186 2.52313 -2.99782 -1e-05 -0.0002 -2.65783 0.25593 0 0 0 0 0 -0.00312 0.04244 0.43007 0 -0.25912 0 0.18072 -0.07561 0.5685 -6.42426
ILE_133 -8.45847 0.47155 3.05364 -0.67031 0.30784 0.23731 2.63724 -2.78887 -0.02165 -0.10595 -2.13147 0.34563 0 0 0 0 0 -0.026 0.01609 1.07187 0 -0.19342 0 0.73287 -0.14398 0.84017 -4.82588
ASN_134 -7.53491 0.34761 7.46496 -0.1503 0.00113 0.21491 4.36904 -3.65087 -0.01464 -0.05144 -3.8292 -0.34899 0 0 -1.18062 0 0 0.14701 0.01262 0 1.55172 0.43587 0 -0.93687 0.03043 0.88097 -2.24159
GLU_135 -5.91912 0.31009 6.70271 -0.4654 0.07513 0.90749 3.3945 -3.11723 -0 -0 -4.02339 -0.5557 0 0 0 -1.53268 0 0.12174 0.39762 0 3.59363 -0.29856 0 -2.7348 -0.20671 0.733 -2.61767
ALA_136 -6.12369 0.42199 3.24285 -0.02012 0 0 2.76714 -2.715 -0 -0 -1.78732 -0.38051 0 0 0 0 0 0.09912 0 0 0 -0.23873 0 1.8394 -0.44471 0.42238 -2.91721
TRP_137 -15.2716 3.32688 6.58965 -1.40531 0.09966 0.66144 3.73934 -4.55783 -0.00501 -0.04045 -4.02418 -0.30554 0 0 -0.71355 0 0 -0.01443 0.03395 0 2.03393 -0.30401 0 1.6906 -0.12971 0.75133 -7.84485
ARG_138 -6.1396 0.22262 7.42874 -0.94487 0.15653 0.6077 3.41528 -3.28286 -0.01172 -0.08905 -4.55398 0.02866 0 0 0 -1.53268 0 0.06769 0.09968 2.42924 0 -0.14981 0 -1.2888 -0.0566 0.8416 -2.75223
SER_139 -4.94034 0.30729 5.63851 -0.02859 0 0.06736 3.0456 -2.79814 -0 -0 -3.49199 -0.59032 0 0 -0.49671 0 0 0.11158 0.00101 0.7014 0 0.33749 0.6308 -0.77834 -0.01061 0.342 -1.952
PHE_140 -10.199 0.91746 3.34917 -0.99228 0.08402 0.34416 2.91026 -3.01333 -0.01691 -0.15471 -2.08675 -0.03046 0 0 0 0 0 -0.00911 0.20744 0 1.77921 -0.49066 0 1.0402 0.14226 0.25083 -5.96817
VAL_141 -7.12208 0.86269 4.91465 -0.32631 0.27273 0.07503 2.46726 -2.98262 -0 -0 -1.4821 -0.16278 0 0 0 0 0 -0.04036 2e-05 0.05751 0 -0.29404 0 1.9342 -0.00527 0.45889 -1.37258
THR_142 -4.76244 0.2597 5.71957 -0.19402 0.10903 0.06648 2.61659 -2.70759 -0.01066 -0.07564 -3.17251 -0.1191 0 0 0 0 0 0.08182 0.00055 0.06081 0 -0.00857 2.30316 -1.0874 0.1682 0.49527 -0.25675
ALA_143 -6.2421 0.83887 4.82634 -0.02232 0 0 3.55937 -3.20382 -0.00337 -0.02551 -3.25255 -0.31987 0 0 0 0 0 -0.06018 0 0 0 -0.3618 0 1.8394 -0.07823 0.70849 -1.79729
LYS_144 -6.10423 0.43236 7.27954 -0.44023 0.06646 0.25356 3.07084 -3.0629 -0 -0 -5.09213 0.44369 0 0 0 -0.77685 0 -0.09419 0.01976 2.03708 0 -0.04556 0 -1.5107 -0.56773 0.83507 -3.25616
ASP_145 -3.82228 0.50665 5.73082 -0.11037 0.00342 0.33973 2.38964 -2.48871 -0 -0 -2.9671 -0.19476 0 0 0 -0.77685 0 -0.02315 0.00209 0 1.95106 -0.1764 0 -2.3716 -0.28684 0.47288 -1.82176
GLU_146 -3.6191 0.1825 3.36313 -0.22346 0.03087 0.32219 1.13244 -1.74088 -0 -0 -0.71865 -0.54494 0 0 0 0 0 0.02201 0.14138 0 2.88001 -0.1896 0 -2.7348 -0.0396 0.48809 -1.24843
THR_147 -4.02544 0.29828 4.14696 -0.11229 0.06724 0.05699 2.51943 -2.18839 -0.00647 -0.03863 -1.5649 -1.35489 0 0 -0.79561 0 0 0.32921 0.01144 0.35178 0 -0.35377 2.35432 -1.0874 -0.03448 0.70704 -0.71957
THR_148 -3.16609 0.26391 3.2352 -0.18126 0.10581 0.14994 1.36458 -1.80272 -0 -0 -0.40992 -1.58844 0 0 0 0 0 0.20819 0.18902 0.65463 0 0.94725 2.35197 -1.0874 1.484 0.54167 3.26034
SER_149 -3.31897 0.35861 4.15563 -0.03235 0 0.04848 1.65004 -1.75241 -0.01096 -0.1032 -0.26435 -0.70349 0 0 -0.75472 0 0 0.00726 0.00018 0.66619 0 0.06753 1.7388 -0.77834 1.35245 0.26075 2.58713
LYS_150 -3.2389 0.53859 3.50411 -0.31374 0.03147 0.14533 0.6859 -1.36569 -0.03638 -0.24068 -0.59779 0.18625 0 0 0 0 0 -0.05199 0.02959 2.17401 0 0.00252 0 -1.5107 -0.33753 0.79072 0.39508
PRO_151 -2.4305 0.42805 1.76628 -0.20544 0.009 0.14801 0.91176 -0.76849 -0 -0 -1.56547 0.05731 0 0 -0.48664 0 0 0.14766 0.00851 0.30755 0 -0.71555 0 -2.4119 -0.23491 0.80598 -4.22878
PHE_152 -6.37191 1.02666 0.16653 -0.99964 0.10999 0.56342 0.34286 -0.99853 -0 -0 -0.34526 -0.22364 0 0 0 0 0 -0.00149 0.02502 0 1.71678 -0.44149 0 1.0402 -0.14926 0.31153 -4.22822
GLY_153 -1.428 0.1988 1.142 -0.00043 0 0 0.15411 -0.64476 -0.01166 -0.10336 -0.26768 -0.27098 0 0 0 0 0 -0.03389 0 0 0 0.47423 0 0.83697 0.24126 0.23543 0.52204
ILE_154 -5.15208 0.82574 -0.3056 -0.48036 0.41847 0.10728 0.33793 -0.9896 -0 -0 -0.25873 -0.07104 0 0 0 0 0 -0.04241 0.02901 0.3281 0 -0.75538 0 0.73287 0.15661 0.36561 -4.7536
LYS_155 -4.2982 0.45604 3.08275 -0.41909 0.06525 0.25831 2.30302 -1.85653 -0 -0 -2.01781 -0.09215 0 0 0 0 0 -0.02516 0.0173 1.82401 0 0.32371 0 -1.5107 -0.00681 0.44211 -1.45395
VAL_156 -3.62033 0.09632 0.98855 -0.27923 0.17386 0.05675 0.78594 -1.18591 -0 -0 -0.76369 0.09614 0 0 0 0 0 -0.08753 0.00251 0.05296 0 -0.42617 0 1.9342 -0.08909 0.38624 -1.87847
LEU_157 -5.51073 0.39644 3.31108 -0.45312 0.22967 0.08218 1.74017 -2.04352 -0.00741 -0.12366 -1.11943 0.30273 0 0 0 0 0 -0.01277 0.1125 0.30892 0 0.47091 0 0.18072 0.50755 0.65385 -0.97391
SER_158 -1.75477 0.05038 2.3865 -0.02655 0 0.06167 1.15665 -1.05267 -0 -2e-05 -1.20227 -0.42346 0 0 0 0 0 -0.00822 0.00066 0.18462 0 -0.43613 0.60261 -0.77834 0.57826 0.48628 -0.1748
ARG_159 -5.78845 0.46663 3.71917 -0.78684 0.12083 0.57449 1.48288 -1.82584 -0.01461 -0.15377 -1.86813 0.3182 0 0 -0.41383 0 0 0.03453 0.00495 2.80251 0 -0.18819 0 -1.2888 -0.31145 0.26536 -2.85035
MET_160 -3.31817 0.13694 3.41949 -0.36741 0.13039 0.11788 2.18759 -1.62467 -0.00038 -0.001 -2.311 -0.2718 0 0 0 0 0 0.01296 0.04411 1.54557 0 -0.05643 0 0.60916 -0.06672 0.41435 0.60088
THR_161 -2.74732 0.20907 1.21917 -0.16593 0.07669 0.05952 0.35994 -0.95017 -0 -0 -0.34187 -0.23459 0 0 0 0 0 -0.04619 0.01765 0.10828 0 -0.023 2.28565 -1.0874 0.08319 0.3924 -0.7849
VAL_162 -4.29368 0.27983 4.06082 -0.2732 0.14454 0.05984 2.08815 -2.14091 -0.00038 -0.001 -2.55186 -0.49247 0 0 0 0 0 -0.0699 0.00601 0.2015 0 -0.68842 0 1.9342 -0.11028 0.35312 -1.49407
ASP_163 -2.09361 0.20539 1.99929 -0.08909 0.01014 0.2876 0.39409 -0.97549 -0 -0 0.16349 -0.44347 0 0 0 0 0 -0.19698 0.00839 0 1.97089 0.09232 0 -2.3716 0.63176 0.30124 -0.10565
LYS_164 -3.68011 0.26408 2.5324 -0.54277 0.17699 0.36813 1.10935 -1.44293 -0.00265 -0.01572 -1.17546 -0.07935 0 0 0 0 0 0.0322 0.01759 1.87461 0 0.00802 0 -1.5107 0.60135 0.29861 -1.16635
PHE_165 -9.60778 0.79391 4.9328 -0.68456 0.06677 0.41158 3.05152 -3.26246 -0.00349 -0.01008 -2.65264 0.31786 0 0 0 0 0 0.11484 0.15713 0 1.9766 -0.31455 0 1.0402 -0.34679 0.50962 -3.5095
MET_166 -8.70857 0.62717 5.25633 -0.35695 0.08998 0.12772 3.5868 -2.98229 -0 -0 -2.8449 -0.26265 0 0 0 0 0 0.0032 0.03086 1.83837 0 0.11756 0 0.60916 -0.16477 0.55209 -2.48089
GLU_167 -5.48672 0.19658 5.29695 -0.21082 0.02162 0.31637 2.97307 -2.52156 -0.01634 -0.11729 -3.83345 -0.55798 0 0 0 -0.66101 0 0.0532 0.02749 0 3.30452 0.23598 0 -2.7348 0.27052 0.47228 -2.97138
VAL_168 -7.48025 0.60201 3.2465 -0.27953 0.17579 0.0591 2.30145 -2.57106 -0 -0 -2.86177 -0.20951 0 0 0 0 0 -0.0541 0.01943 0.18867 0 -0.62606 0 1.9342 0.07286 0.38976 -5.09252
THR_169 -5.36578 0.42246 3.74861 -0.1392 0.0424 0.04987 2.4123 -2.25284 -0.01286 -0.10724 -2.75278 0.01838 0 0 0 0 0 -0.01864 0.19937 0.29447 0 0.04493 2.25653 -1.0874 -0.12489 0.42762 -1.94468
ALA_170 -5.71709 0.97247 2.49913 -0.02249 0 0 2.7218 -2.26159 -0.00313 -0.00877 -2.1232 -0.37652 0 0 0 0 0 0.01859 0 0 0 -0.51312 0 1.8394 0.06908 0.48651 -2.41894
ALA_171 -3.87598 0.31623 2.13797 -0.02454 4e-05 0 1.86835 -1.58463 -0.01166 -0.10336 -2.3571 -0.35029 0 0 0 0 0 0.06293 0 0 0 0.48592 0 1.8394 0.24344 0.36171 -0.99158
VAL_172 -7.57478 0.72967 2.1935 -0.26733 0.14258 0.05668 2.76994 -2.28292 -0.00313 -0.00877 -2.62705 -0.39695 0 0 0 0 0 -0.08422 0.01663 0.23231 0 -0.69561 0 1.9342 0.35156 1.19236 -4.32136
PRO_173 -5.3146 0.59347 3.3106 -0.12597 0.00542 0.09287 2.06079 -1.71233 -0.00121 -0.01049 -2.33423 0.19877 0 0 0 0 0 -0.09843 0.01579 0.13975 0 -0.99997 0 -2.4119 -0.29148 1.34705 -5.53609
ALA_174 -5.40885 0.57128 3.85617 -0.0225 0 0 2.43001 -2.48535 -0 -0 -2.05869 -0.36162 0 0 0 0 0 -0.06072 0 0 0 -0.38594 0 1.8394 -0.62422 0.41846 -2.29258
GLN_175 -4.06562 0.23888 4.62054 -0.82588 0.12135 0.86893 1.69624 -2.16774 -0.00638 -0.07627 -1.85935 -0.88283 0 0 0 -0.76561 0 -0.05795 0.01552 0 2.88572 -0.24823 0 -0.18838 -0.4308 0.28914 -0.83872
ILE_176 -8.26842 0.9028 5.141 -0.62849 0.48346 0.1481 2.74142 -2.87565 -0.02073 -0.14897 -1.94916 0.15379 0 0 0 0 0 -0.01041 0.15452 3.00349 0 -0.46763 0 0.73287 -0.19065 0.53644 -0.56222
SER_177 -6.86708 0.45814 6.14209 -0.02269 0 0.02101 3.25281 -3.10461 -0 -0 -2.44754 -0.4191 0 0 0 0 0 0.01609 0.00042 0.53571 0 0.30848 0.60487 -0.77834 0.02687 0.49524 -1.77764
LYS_178 -4.59244 0.3892 5.12303 -0.30479 0.03601 0.13667 1.88045 -2.37293 -0.00121 -0.01049 -1.77381 0.01696 0 0 0 0 0 -0.02044 0.01215 1.90348 0 0.02846 0 -1.5107 0.08666 0.39157 -0.58216
ASP_179 -4.11114 0.14223 5.74652 -0.11584 0.02331 0.35946 2.38208 -2.40289 -0.04529 -0.23481 -1.7866 -0.32592 0 0 0 -0.76561 0 -0.06774 0.02806 0 1.74255 0.00828 0 -2.3716 -0.16027 0.39511 -1.56012
ARG_180 -7.99397 0.62953 6.78248 -0.78753 0.26451 0.61261 2.40031 -2.87782 -0.04863 -0.38543 -2.87451 0.09518 0 0 -0.48664 0 0 -0.06103 0.21189 2.84935 0 -0.04608 0 -1.2888 -0.51151 0.4208 -3.0953
GLY_181 -2.14248 0.0766 2.9783 -4e-05 0 0 1.51366 -1.45559 -0 -0 -0.94408 -0.39208 0 0 0 0 0 -0.08176 0 0 0 -1.09732 0 0.83697 -0.67552 0.44249 -0.94085
LEU_182 -6.59868 0.75315 0.71524 -0.50933 0.25913 0.10736 1.31834 -1.53523 -0.00516 -0.08991 -1.25859 0.30106 0 0 0 0 0 -0.06872 0.35115 0.47578 0 -0.13029 0 0.18072 -0.68888 0.27945 -6.1434
THR_183 -5.20975 0.68139 4.30271 -0.21347 0.14218 0.09578 2.43724 -2.48732 -0.02431 -0.15278 -1.22266 -1.54189 0 0 -0.35659 0 0 0.1234 0.17017 0.32711 0 0.10531 2.28981 -1.0874 -0.22274 0.43658 -1.40723
GLU_184 -5.61867 0.29928 5.94803 -0.21828 0.05896 0.32546 2.8636 -2.65103 -0 -0 -2.34208 -0.60897 0 0 -1.95874 0 0 -0.04717 0.06154 0 3.28281 -0.26479 0 -2.7348 -0.24087 0.56414 -3.28158
GLY_185 -2.43582 0.38272 2.79065 -5e-05 0 0 1.31457 -1.43194 -0 -0 -0.68811 -0.37244 0 0 -0.35659 0 0 -0.06302 0 0 0 0.37398 0 0.83697 -0.34466 0.51625 0.52249
ASP_186 -6.9566 0.6749 7.84656 -0.09161 0.00147 0.27252 3.00226 -3.61726 -0.04616 -0.32801 -5.16245 0.41082 0 0 -0.64867 0 0 0.0179 0.06041 0 2.06977 0.09022 0 -2.3716 0.16338 0.77215 -3.83999
ILE_187 -7.27331 0.74568 1.95167 -0.57847 0.37755 0.09628 2.03567 -2.18814 -0 -0 -2.49837 0.4211 0 0 0 0 0 -0.06499 0.00788 1.06092 0 -0.57154 0 0.73287 0.10017 0.85777 -4.78724
VAL_188 -7.87949 1.35877 2.16763 -0.32201 0.32013 0.0692 2.50132 -2.44334 -0.00234 -0.00647 -1.89963 -0.40742 0 0 0 0 0 -0.00163 0.01175 0.10914 0 -0.46286 0 1.9342 -0.30811 0.66185 -4.5993
ILE_189 -5.80674 0.59271 0.35878 -0.46011 0.29449 0.09648 0.39041 -1.2779 -0 -0 -0.18652 0.08267 0 0 0 0 0 -0.04882 0.06193 0.45892 0 -0.70315 0 0.73287 -0.49539 0.57379 -5.33559
ILE_190 -6.79844 0.70055 2.66744 -0.58797 0.35848 0.10236 2.21215 -1.97756 -0.00234 -0.00647 -2.45642 0.41428 0 0 0 0 0 -0.06461 0.00332 0.98907 0 -0.58365 0 0.73287 -0.37829 0.50328 -4.17196
SER_191 -2.34118 0.25715 1.65666 -0.04321 0 0.09643 0.29868 -0.87142 -0 -0 0.00575 0.2016 0 0 0 0 0 6.05411 0.00017 0.11466 0 -0.54999 0.60114 -0.77834 -0.02649 13.3826 18.0583
LYS_192 -3.72624 0.26509 3.77586 -0.41523 0.05651 0.24255 1.33459 -1.36519 -0 -0 -0.53368 -0.04737 0 0 0 -0.3804 0 -0.01853 0.12776 2.17952 0 -0.07809 0 -1.5107 0.13053 13.4119 13.4488
GLY_193 -1.577 0.16615 1.68568 -5e-05 0 0 0.14552 -0.81238 -0 -0 0.98481 -0.38056 0 0 0 0 0 -0.1787 0 0 0 -1.46348 0 0.83697 -0.49545 0.38851 -0.69999
GLU_194 -2.84125 0.19602 3.68564 -0.32776 0.06914 0.38432 1.38013 -1.3168 -0 -0 -1.56305 -0.63619 0 0 0 -0.3804 0 0.00116 0.02218 0 3.3267 -0.193 0 -2.7348 -0.78751 0.23663 -1.47883
ASP_195 -4.07081 0.7167 5.51234 -0.23762 0.09885 0.77756 2.56169 -2.30865 -0 -0 -2.15635 -1.24863 0 0 -0.63231 0 0 -0.07023 0.00842 0 1.97509 -0.8624 0 -2.3716 0.19541 0.83091 -1.28163
PRO_196 -2.28342 0.44837 1.99712 -0.076 0 0.04659 0.79018 -0.85582 -0 -0 0.30279 0.5615 0 0 0 0 0 -0.12485 0.03293 0.37159 0 -0.71261 0 -2.4119 0.44214 0.9838 -0.48761
LEU_197 -2.55751 0.24455 3.35301 -0.48423 0.22163 0.1248 1.52801 -1.44923 -0 -0 -1.88971 0.18606 0 0 -0.63231 0 0 -0.05324 0.00613 0.29139 0 -0.31368 0 0.18072 -0.18612 0.4822 -0.94752
ASN_198 -3.6561 0.17349 3.94647 -0.17395 0.03735 0.24241 1.4473 -1.806 -0 -0 -0.65272 -0.22594 0 0 0 0 0 0.12856 7e-05 0 1.84296 0.17107 0 -0.93687 -0.24962 0.30254 0.59102
GLN_199 -4.21445 0.70257 4.38584 -0.61981 0.11072 0.60808 2.12279 -1.87853 -0.00466 -0.11493 -3.70088 -0.53401 0 0 0 0 0 0.02325 0.05349 0 2.06785 -0.09693 0 -0.18838 -0.22969 0.8911 -0.61659
PRO_200 -3.76874 0.55642 1.31608 -0.18585 0.05969 0.13483 0.45023 -0.78199 -0 -0 0.15056 -0.06338 0 0 0 0 0 -0.0041 0.00713 0.18662 0 -0.77488 0 -2.4119 0.20599 1.21572 -3.70756
GLN_201 -6.21472 1.14408 3.51969 -0.40555 0.08606 0.31679 1.0257 -1.84056 -0.01818 -0.14512 -1.22992 -0.07732 0 0 0 0 0 0.34522 0.06178 0 3.67096 0.30626 0 -0.18838 3.11772 0.88968 4.36419
GLU_202 -3.52534 0.42402 3.30804 -0.19558 0.02646 0.26771 1.14165 -1.47076 -0 -0 -1.28253 -0.52842 0 0 0 0 0 0.0241 0.10256 0 3.15338 0.001 0 -2.7348 3.04385 0.57143 2.32678
LEU_203 -4.78376 0.4102 3.06211 -0.48463 0.20911 0.12527 1.04476 -1.62014 -0.01351 -0.03019 -0.44876 -0.05247 0 0 0 0 0 -0.05739 0.07515 1.12686 0 -0.0909 0 0.18072 0.57932 0.21329 -0.55495
HIS_204 -6.65663 0.89116 4.46039 -0.95001 0.10721 1.35658 0.77623 -2.42885 -0.01823 -0.15175 -1.62479 -0.1196 0 0 0 0 0 0.36181 0.16993 0 1.93916 -0.24856 0 -0.45461 0.38658 0.76358 -1.44041
CYS_205 -5.14324 0.1834 3.62769 -0.08893 4e-05 0.05933 2.25343 -1.79899 -0 -0 -2.50789 -0.81673 0 0 0 0 0 0.11635 0.03008 0.19683 0 -0.20805 0 3.6196 0.11353 0.82479 0.46123
LEU_206 -7.97309 1.2035 0.83059 -0.45294 0.24966 0.06671 1.40175 -1.76713 -0.04882 -0.2324 -0.88451 0.24116 0 0 0 0 0 0.04934 0.21737 0.39539 0 -0.35625 0 0.18072 -0.11934 0.54163 -6.45667
SER_207 -6.96935 1.32791 4.88938 -0.03345 0 0.07695 2.89608 -2.72705 -0.00026 -0.00072 -2.62034 -0.21421 0 0 0 0 0 0.02361 0.03824 0.33589 0 -0.30462 0.60411 -0.77834 -0.16523 0.57424 -3.04716
ARG_208 -8.58927 0.6234 7.90794 -0.81985 0.17218 0.40903 4.3666 -3.64347 -0.00511 -0.03401 -5.54481 0.50424 0 0 -0.87732 -0.79618 0 -0.00459 0.29233 3.03113 0 -0.01882 0 -1.2888 -0.14682 0.86594 -3.59626
ILE_209 -9.25871 1.2823 3.1043 -0.51806 0.41845 0.12138 1.81242 -2.72898 -0.03042 -0.24337 -0.45209 0.15254 0 0 0 0 0 -0.09151 0.22367 0.34057 0 -0.41501 0 0.73287 -0.31692 1.03486 -4.83171
TRP_210 -6.83549 0.77212 4.92342 -1.12598 0.11695 0.42791 1.4333 -2.2225 -0 -0 -0.78364 -0.30004 0 0 0 0 0 -0.02349 0.02108 0 2.5827 0.03736 0 1.6906 0.34914 0.66216 1.72561
LYS_211 -6.0213 0.75574 5.41543 -0.45962 0.12919 0.24861 2.60707 -2.52136 -0 -0 -2.28483 -0.12796 0 0 0 0 0 0.21798 0.0174 1.76351 0 -0.04903 0 -1.5107 0.59865 0.45231 -0.76892
THR_212 -5.53791 0.32967 2.09733 -0.16727 0.03105 0.14457 1.1765 -1.70761 -0.01492 -0.22772 -1.38738 -1.92075 0 0 -1.08142 0 0 -0.03036 0.00404 1.11833 0 0.3149 2.49693 -1.0874 1.00489 0.43862 -4.00592
THR_213 -4.83509 0.52857 4.34399 -0.18077 0.1218 0.06942 2.52401 -2.24919 -0 -0 -2.3202 -0.28431 0 0 0 0 0 0.0642 0.00017 0.11157 0 0.13102 2.2726 -1.0874 1.10495 0.46974 0.7851
TYR_214 -6.19859 0.62375 1.0906 -0.60263 0.18054 0.31107 0.61928 -1.41227 -0.01033 -0.14662 -0.36442 -0.19523 0 0 0 0 0 0.04563 0.04475 0 2.91262 0.08355 3e-05 1.2797 0.42323 0.42255 -0.89279
LYS_215 -4.52582 0.53863 4.49838 -0.53296 0.38779 0.43068 2.12872 -1.93796 -1e-05 -2e-05 -0.27173 -0.56951 0 0 0 0 0 0.22766 0.03083 2.74562 0 -0.08597 0 -1.5107 0.70274 1.18926 3.44565
LYS_216 -1.89681 0.37428 1.67336 -0.33414 0.0553 0.21495 0.38501 -0.71229 -0 -0 -0.01923 -0.31784 0 0 0 0 0 0.06651 0.02166 2.10022 0 0.13386 0 -1.5107 1.36326 10.7824 12.3798
ASP_217 -2.15972 0.14217 1.67719 -0.12801 0.047 0.39987 0.75714 -1.05123 -0.01909 -0.13518 -1.44159 -0.71108 0 0 0 0 0 0.03274 0.00338 0 3.1849 -0.54053 0 -2.3716 1.16484 14.76 13.6112
THR_218 -5.52154 0.44087 4.07034 -0.11804 0.01866 0.04344 2.39754 -2.61396 -0.02892 -0.16798 -0.73952 -0.36416 0 0 0 0 0 0.09413 0.00726 1.41946 0 -0.28548 2.2967 -1.0874 0.03274 5.70402 5.59815
VAL_219 -9.51794 1.82592 2.9058 -0.27964 0.3363 0.05507 3.05372 -3.07894 -0 -0 -2.04875 -0.26583 0 0 0 0 0 0.15426 0.42524 0.32753 0 -0.76125 0 1.9342 -0.37821 1.14837 -4.16413
GLU_220 -4.38173 0.21571 4.58366 -0.30716 0.04219 0.40407 2.632 -2.19819 -0.02406 -0.08342 -3.654 -0.42325 0 0 0 0 0 -0.05805 0.00463 0 2.94025 0.18311 0 -2.7348 -0.14695 0.77728 -2.2287
VAL_221 -8.42748 1.29886 2.3006 -0.27044 0.18758 0.05432 2.95148 -2.68545 -0.00752 -0.02473 -2.56403 -0.18162 0 0 0 0 0 -0.04234 0.11274 0.34815 0 -0.80787 0 1.9342 -0.16427 0.6022 -5.38563
VAL_222 -7.07218 0.46283 3.8184 -0.26813 0.14755 0.05578 3.01287 -2.62397 -0.01422 -0.0506 -3.44316 -0.29608 0 0 0 0 0 -0.05643 0.00135 0.26141 0 -0.75073 0 1.9342 -0.42961 0.45698 -4.85374
TYR_223 -11.0467 1.15421 2.45917 -0.55772 0.01613 0.28724 3.28247 -2.8174 -0.01005 -0.03174 -2.47036 -0.1392 0 0 0 0 0 0.01968 0.04686 0 2.06481 -0.30914 0.01245 1.2797 -0.34038 0.4459 -6.65411
ARG_224 -8.50991 1.219 6.75755 -0.83521 0.26531 0.48936 3.56692 -3.14527 -0.00021 -0.00095 -3.60431 0.00202 0 0 0 -0.66101 0 -0.07013 0.26942 2.98311 0 0.20271 0 -1.2888 0.0129 0.62255 -1.72495
LEU_225 -8.81048 0.99331 3.77881 -0.4984 0.24551 0.1135 3.0236 -2.72024 -0.00518 -0.02274 -3.19575 0.11884 0 0 0 0 0 0.09371 0.08606 1.64349 0 -0.3098 0 0.18072 0.00524 0.86875 -4.41103
ASN_226 -7.01511 0.59949 6.68562 -0.24629 0.04519 0.37463 3.22484 -3.21665 -0.05927 -0.30857 -3.21968 -0.67559 0 0 -1.91968 0 0 0.01735 0.01709 0 2.49158 0.17526 0 -0.93687 -0.29167 0.96724 -3.29108
ALA_227 -4.09595 0.44516 2.64428 -0.02563 0.00136 0 1.36713 -1.85016 -0.01881 -0.10463 -0.32803 -0.40755 0 0 0 0 0 -0.14971 0 0 0 -0.18839 0 1.8394 -0.28305 0.6769 -0.47768
LYS_228 -3.04376 0.45767 4.46444 -0.47707 0.12318 0.28398 1.70021 -1.79045 -0 -0 -3.2439 -0.06877 0 0 -1.14045 -0.29215 0 -0.08154 0.03457 2.57227 0 -0.05509 0 -1.5107 -0.37332 0.31898 -2.12189
GLY_229 -2.44936 0.12318 2.17656 -0.00022 0 0 1.00872 -1.24319 -0.01881 -0.10463 -0.69627 -0.16129 0 0 0 0 0 -0.11483 0 0 0 -1.1295 0 0.83697 -0.17846 0.217 -1.73411
ASN:CtermProteinFull_230 -2.66505 0.21101 3.05222 -0.20514 0.02941 0.39669 1.17518 -1.40054 -0.0072 -0.0301 -2.22069 -0.52482 0 0 -0.41383 0 0 0 0.00479 0 2.29861 0 0 -0.93687 0.06662 0.17593 -0.9938
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552378 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 302.849 tmscore: 0.63575 5mznA_202 prob: 100 ident: 6.45
ATOM      1  N   ILE A   1      18.216 -21.532  16.885  1.00 10.950          N  
ATOM      2  CA  ILE A   1      19.009 -20.834  15.881  1.00 10.970          C  
ATOM      3  C   ILE A   1      18.267 -20.873  14.548  1.00 11.320          C  
ATOM      4  O   ILE A   1      17.696 -21.893  14.156  1.00 11.690          O  
ATOM      5  CB  ILE A   1      20.451 -21.434  15.715  1.00 15.350          C  
ATOM      6  CG1 ILE A   1      21.244 -21.463  17.083  1.00 15.350          C  
ATOM      7  CG2 ILE A   1      21.310 -20.594  14.666  1.00 15.350          C  
ATOM      8  CD1 ILE A   1      21.459 -20.116  17.768  1.00 15.350          C  
ATOM      9 1H   ILE A   1      18.715 -21.566  17.762  1.00 13.140          H  
ATOM     10 2H   ILE A   1      17.350 -21.006  17.006  1.00 13.140          H  
ATOM     11 3H   ILE A   1      18.002 -22.467  16.572  1.00 13.140          H  
ATOM     12  HA  ILE A   1      19.106 -19.794  16.168  1.00 13.160          H  
ATOM     13  HB  ILE A   1      20.370 -22.462  15.363  1.00 18.420          H  
ATOM     14 1HG1 ILE A   1      20.720 -22.116  17.776  1.00 18.420          H  
ATOM     15 2HG1 ILE A   1      22.231 -21.893  16.891  1.00 18.420          H  
ATOM     16 1HG2 ILE A   1      22.296 -21.045  14.565  1.00 18.420          H  
ATOM     17 2HG2 ILE A   1      20.871 -20.583  13.720  1.00 18.420          H  
ATOM     18 3HG2 ILE A   1      21.416 -19.572  15.000  1.00 18.420          H  
ATOM     19 1HD1 ILE A   1      22.020 -20.272  18.690  1.00 18.420          H  
ATOM     20 2HD1 ILE A   1      22.014 -19.434  17.138  1.00 18.420          H  
ATOM     21 3HD1 ILE A   1      20.519 -19.688  18.005  1.00 18.420          H  
ATOM     22  N   ALA A   2      18.362 -19.767  13.823  1.00 11.390          N  
ATOM     23  CA  ALA A   2      17.757 -19.519  12.508  1.00 11.880          C  
ATOM     24  C   ALA A   2      18.177 -20.507  11.418  1.00 12.440          C  
ATOM     25  O   ALA A   2      17.524 -20.623  10.393  1.00 12.690          O  
ATOM     26  CB  ALA A   2      18.160 -18.140  12.067  1.00 16.440          C  
ATOM     27  H   ALA A   2      18.858 -18.983  14.266  1.00 13.670          H  
ATOM     28  HA  ALA A   2      16.675 -19.570  12.614  1.00 14.260          H  
ATOM     29 1HB  ALA A   2      17.709 -17.895  11.115  1.00 19.720          H  
ATOM     30 2HB  ALA A   2      17.853 -17.461  12.809  1.00 19.720          H  
ATOM     31 3HB  ALA A   2      19.224 -18.097  11.987  1.00 19.720          H  
ATOM     32  N   GLY A   3      19.329 -21.141  11.601  1.00 12.780          N  
ATOM     33  CA  GLY A   3      19.949 -22.053  10.639  1.00 13.510          C  
ATOM     34  C   GLY A   3      21.287 -21.436  10.261  1.00 13.710          C  
ATOM     35  O   GLY A   3      22.136 -22.042   9.608  1.00 14.340          O  
ATOM     36  H   GLY A   3      19.788 -21.019  12.486  1.00 15.340          H  
ATOM     37 1HA  GLY A   3      20.092 -23.040  11.081  1.00 16.210          H  
ATOM     38 2HA  GLY A   3      19.317 -22.171   9.758  1.00 16.210          H  
ATOM     39  N   VAL A   4      21.466 -20.215  10.746  1.00 13.290          N  
ATOM     40  CA  VAL A   4      22.651 -19.401  10.568  1.00 13.570          C  
ATOM     41  C   VAL A   4      23.877 -20.017  11.198  1.00 13.760          C  
ATOM     42  O   VAL A   4      23.827 -20.549  12.315  1.00 13.580          O  
ATOM     43  CB  VAL A   4      22.411 -17.995  11.123  1.00 18.890          C  
ATOM     44  CG1 VAL A   4      23.708 -17.164  11.138  1.00 18.890          C  
ATOM     45  CG2 VAL A   4      21.400 -17.306  10.240  1.00 18.890          C  
ATOM     46  H   VAL A   4      20.690 -19.823  11.251  1.00 15.950          H  
ATOM     47  HA  VAL A   4      22.835 -19.309   9.495  1.00 16.280          H  
ATOM     48  HB  VAL A   4      22.034 -18.069  12.139  1.00 22.660          H  
ATOM     49 1HG1 VAL A   4      23.499 -16.174  11.526  1.00 22.660          H  
ATOM     50 2HG1 VAL A   4      24.464 -17.623  11.774  1.00 22.660          H  
ATOM     51 3HG1 VAL A   4      24.105 -17.074  10.128  1.00 22.660          H  
ATOM     52 1HG2 VAL A   4      21.221 -16.322  10.650  1.00 22.660          H  
ATOM     53 2HG2 VAL A   4      21.787 -17.216   9.223  1.00 22.660          H  
ATOM     54 3HG2 VAL A   4      20.475 -17.856  10.199  1.00 22.660          H  
ATOM     55  N   ARG A   5      24.955 -19.956  10.432  1.00 14.260          N  
ATOM     56  CA  ARG A   5      26.254 -20.486  10.775  1.00 14.590          C  
ATOM     57  C   ARG A   5      27.300 -19.420  10.613  1.00 14.670          C  
ATOM     58  O   ARG A   5      27.129 -18.520   9.772  1.00 14.750          O  
ATOM     59  CB  ARG A   5      26.574 -21.646   9.867  1.00 20.290          C  
ATOM     60  CG  ARG A   5      25.642 -22.771  10.006  1.00 20.290          C  
ATOM     61  CD  ARG A   5      25.826 -23.460  11.290  1.00 20.290          C  
ATOM     62  NE  ARG A   5      24.978 -24.573  11.407  1.00 20.290          N  
ATOM     63  CZ  ARG A   5      23.732 -24.581  11.947  1.00 20.290          C  
ATOM     64  NH1 ARG A   5      23.163 -23.489  12.451  1.00 20.290          N  
ATOM     65  NH2 ARG A   5      23.070 -25.716  11.981  1.00 20.290          N  
ATOM     66  H   ARG A   5      24.854 -19.496   9.538  1.00 17.110          H  
ATOM     67  HA  ARG A   5      26.261 -20.790  11.817  1.00 17.510          H  
ATOM     68 1HB  ARG A   5      26.554 -21.321   8.829  1.00 24.350          H  
ATOM     69 2HB  ARG A   5      27.571 -22.017  10.077  1.00 24.350          H  
ATOM     70 1HG  ARG A   5      24.620 -22.434   9.940  1.00 24.350          H  
ATOM     71 2HG  ARG A   5      25.834 -23.455   9.199  1.00 24.350          H  
ATOM     72 1HD  ARG A   5      26.857 -23.816  11.349  1.00 24.350          H  
ATOM     73 2HD  ARG A   5      25.631 -22.812  12.126  1.00 24.350          H  
ATOM     74  HE  ARG A   5      25.346 -25.425  10.988  1.00 24.350          H  
ATOM     75 1HH1 ARG A   5      23.629 -22.566  12.432  1.00 24.350          H  
ATOM     76 2HH1 ARG A   5      22.238 -23.562  12.835  1.00 24.350          H  
ATOM     77 1HH2 ARG A   5      23.501 -26.548  11.611  1.00 24.350          H  
ATOM     78 2HH2 ARG A   5      22.141 -25.752  12.387  1.00 24.350          H  
ATOM     79  N   GLY A   6      28.395 -19.594  11.367  1.00 14.780          N  
ATOM     80  CA  GLY A   6      29.511 -18.663  11.477  1.00 15.020          C  
ATOM     81  C   GLY A   6      30.116 -18.236  10.159  1.00 14.910          C  
ATOM     82  O   GLY A   6      30.630 -17.124  10.053  1.00 14.960          O  
ATOM     83  H   GLY A   6      28.432 -20.448  11.943  1.00 17.740          H  
ATOM     84 1HA  GLY A   6      29.175 -17.780  12.020  1.00 18.020          H  
ATOM     85 2HA  GLY A   6      30.285 -19.127  12.091  1.00 18.020          H  
ATOM     86  N   LYS A   7      30.074 -19.091   9.143  1.00 14.900          N  
ATOM     87  CA  LYS A   7      30.635 -18.681   7.869  1.00 15.000          C  
ATOM     88  C   LYS A   7      29.900 -17.469   7.257  1.00 14.960          C  
ATOM     89  O   LYS A   7      30.510 -16.688   6.527  1.00 14.850          O  
ATOM     90  CB  LYS A   7      30.632 -19.859   6.899  1.00 20.960          C  
ATOM     91  CG  LYS A   7      29.260 -20.320   6.425  1.00 20.960          C  
ATOM     92  CD  LYS A   7      29.405 -21.545   5.548  1.00 20.960          C  
ATOM     93  CE  LYS A   7      28.080 -21.997   4.973  1.00 20.960          C  
ATOM     94  NZ  LYS A   7      28.241 -23.203   4.107  1.00 20.960          N  
ATOM     95  H   LYS A   7      29.670 -20.012   9.260  1.00 17.880          H  
ATOM     96  HA  LYS A   7      31.671 -18.386   8.035  1.00 18.000          H  
ATOM     97 1HB  LYS A   7      31.213 -19.598   6.016  1.00 25.150          H  
ATOM     98 2HB  LYS A   7      31.121 -20.712   7.368  1.00 25.150          H  
ATOM     99 1HG  LYS A   7      28.623 -20.551   7.278  1.00 25.150          H  
ATOM    100 2HG  LYS A   7      28.787 -19.533   5.833  1.00 25.150          H  
ATOM    101 1HD  LYS A   7      30.094 -21.334   4.726  1.00 25.150          H  
ATOM    102 2HD  LYS A   7      29.823 -22.372   6.136  1.00 25.150          H  
ATOM    103 1HE  LYS A   7      27.398 -22.237   5.787  1.00 25.150          H  
ATOM    104 2HE  LYS A   7      27.655 -21.187   4.379  1.00 25.150          H  
ATOM    105 1HZ  LYS A   7      27.333 -23.480   3.735  1.00 25.150          H  
ATOM    106 2HZ  LYS A   7      28.864 -23.018   3.341  1.00 25.150          H  
ATOM    107 3HZ  LYS A   7      28.635 -23.998   4.631  1.00 25.150          H  
ATOM    108  N   ASP A   8      28.595 -17.292   7.542  1.00 15.210          N  
ATOM    109  CA  ASP A   8      27.882 -16.160   6.963  1.00 15.270          C  
ATOM    110  C   ASP A   8      27.673 -15.076   8.007  1.00 14.720          C  
ATOM    111  O   ASP A   8      27.780 -13.888   7.722  1.00 14.730          O  
ATOM    112  CB  ASP A   8      26.494 -16.566   6.445  1.00 21.350          C  
ATOM    113  CG  ASP A   8      26.486 -17.623   5.329  1.00 21.350          C  
ATOM    114  OD1 ASP A   8      27.260 -17.564   4.428  1.00 21.350          O  
ATOM    115  OD2 ASP A   8      25.636 -18.484   5.388  1.00 21.350          O  
ATOM    116  H   ASP A   8      28.093 -17.920   8.170  1.00 18.250          H  
ATOM    117  HA  ASP A   8      28.469 -15.747   6.143  1.00 18.320          H  
ATOM    118 1HB  ASP A   8      25.907 -16.951   7.282  1.00 25.620          H  
ATOM    119 2HB  ASP A   8      25.981 -15.674   6.080  1.00 25.620          H  
ATOM    120  N   HIS A   9      27.332 -15.502   9.216  1.00 14.390          N  
ATOM    121  CA  HIS A   9      26.995 -14.614  10.316  1.00 14.000          C  
ATOM    122  C   HIS A   9      27.048 -15.415  11.611  1.00 13.300          C  
ATOM    123  O   HIS A   9      26.864 -16.621  11.603  1.00 13.400          O  
ATOM    124  CB  HIS A   9      25.597 -14.003  10.097  1.00 19.760          C  
ATOM    125  CG  HIS A   9      25.252 -12.869  11.009  1.00 19.760          C  
ATOM    126  ND1 HIS A   9      24.815 -13.050  12.308  1.00 19.760          N  
ATOM    127  CD2 HIS A   9      25.279 -11.536  10.803  1.00 19.760          C  
ATOM    128  CE1 HIS A   9      24.600 -11.871  12.859  1.00 19.760          C  
ATOM    129  NE2 HIS A   9      24.880 -10.937  11.965  1.00 19.760          N  
ATOM    130  H   HIS A   9      27.278 -16.507   9.383  1.00 17.270          H  
ATOM    131  HA  HIS A   9      27.722 -13.805  10.385  1.00 16.800          H  
ATOM    132 1HB  HIS A   9      25.523 -13.638   9.076  1.00 23.710          H  
ATOM    133 2HB  HIS A   9      24.849 -14.762  10.213  1.00 23.710          H  
ATOM    134  HD1 HIS A   9      24.801 -13.940  12.832  1.00 23.710          H  
ATOM    135  HD2 HIS A   9      25.549 -10.926   9.948  1.00 23.710          H  
ATOM    136  HE1 HIS A   9      24.257 -11.792  13.889  1.00 23.710          H  
ATOM    137  N   ALA A  10      27.346 -14.789  12.730  1.00 12.720          N  
ATOM    138  CA  ALA A  10      27.302 -15.559  13.961  1.00 12.120          C  
ATOM    139  C   ALA A  10      25.882 -16.121  14.148  1.00 11.800          C  
ATOM    140  O   ALA A  10      24.926 -15.461  13.742  1.00 11.820          O  
ATOM    141  CB  ALA A  10      27.673 -14.687  15.146  1.00 17.210          C  
ATOM    142  H   ALA A  10      27.569 -13.800  12.735  1.00 15.260          H  
ATOM    143  HA  ALA A  10      28.022 -16.359  13.873  1.00 14.540          H  
ATOM    144 1HB  ALA A  10      27.646 -15.278  16.062  1.00 20.650          H  
ATOM    145 2HB  ALA A  10      28.677 -14.285  15.005  1.00 20.650          H  
ATOM    146 3HB  ALA A  10      26.961 -13.866  15.226  1.00 20.650          H  
ATOM    147  N   PRO A  11      25.697 -17.330  14.717  1.00 11.660          N  
ATOM    148  CA  PRO A  11      24.395 -17.916  15.001  1.00 11.520          C  
ATOM    149  C   PRO A  11      23.540 -16.937  15.791  1.00 10.890          C  
ATOM    150  O   PRO A  11      24.012 -16.301  16.734  1.00 10.470          O  
ATOM    151  CB  PRO A  11      24.775 -19.147  15.827  1.00 17.280          C  
ATOM    152  CG  PRO A  11      26.140 -19.521  15.313  1.00 17.280          C  
ATOM    153  CD  PRO A  11      26.834 -18.207  15.041  1.00 17.280          C  
ATOM    154  HA  PRO A  11      23.902 -18.205  14.062  1.00 13.820          H  
ATOM    155 1HB  PRO A  11      24.763 -18.902  16.899  1.00 20.740          H  
ATOM    156 2HB  PRO A  11      24.044 -19.941  15.673  1.00 20.740          H  
ATOM    157 1HG  PRO A  11      26.675 -20.149  16.043  1.00 20.740          H  
ATOM    158 2HG  PRO A  11      26.032 -20.127  14.394  1.00 20.740          H  
ATOM    159 1HD  PRO A  11      27.384 -17.844  15.922  1.00 20.740          H  
ATOM    160 2HD  PRO A  11      27.474 -18.374  14.165  1.00 20.740          H  
ATOM    161  N   VAL A  12      22.291 -16.829  15.370  1.00 10.960          N  
ATOM    162  CA  VAL A  12      21.260 -15.939  15.888  1.00 10.520          C  
ATOM    163  C   VAL A  12      19.871 -16.534  16.000  1.00 10.410          C  
ATOM    164  O   VAL A  12      19.548 -17.506  15.302  1.00 10.740          O  
ATOM    165  CB  VAL A  12      21.201 -14.676  15.030  1.00 14.900          C  
ATOM    166  CG1 VAL A  12      22.384 -13.790  15.243  1.00 14.900          C  
ATOM    167  CG2 VAL A  12      21.278 -15.138  13.542  1.00 14.900          C  
ATOM    168  H   VAL A  12      22.021 -17.440  14.617  1.00 13.150          H  
ATOM    169  HA  VAL A  12      21.566 -15.636  16.890  1.00 12.620          H  
ATOM    170  HB  VAL A  12      20.288 -14.124  15.252  1.00 17.880          H  
ATOM    171 1HG1 VAL A  12      22.296 -12.927  14.592  1.00 17.880          H  
ATOM    172 2HG1 VAL A  12      22.399 -13.460  16.281  1.00 17.880          H  
ATOM    173 3HG1 VAL A  12      23.294 -14.307  15.026  1.00 17.880          H  
ATOM    174 1HG2 VAL A  12      21.250 -14.291  12.881  1.00 17.880          H  
ATOM    175 2HG2 VAL A  12      22.213 -15.653  13.377  1.00 17.880          H  
ATOM    176 3HG2 VAL A  12      20.472 -15.809  13.298  1.00 17.880          H  
ATOM    177  N   VAL A  13      19.080 -15.917  16.890  1.00 10.140          N  
ATOM    178  CA  VAL A  13      17.670 -16.222  17.146  1.00 10.200          C  
ATOM    179  C   VAL A  13      16.840 -14.945  17.159  1.00 10.250          C  
ATOM    180  O   VAL A  13      17.387 -13.859  17.378  1.00 10.030          O  
ATOM    181  CB  VAL A  13      17.492 -16.882  18.529  1.00 14.260          C  
ATOM    182  CG1 VAL A  13      18.244 -18.140  18.588  1.00 14.260          C  
ATOM    183  CG2 VAL A  13      17.965 -15.918  19.644  1.00 14.260          C  
ATOM    184  H   VAL A  13      19.492 -15.143  17.397  1.00 12.170          H  
ATOM    185  HA  VAL A  13      17.298 -16.892  16.370  1.00 12.240          H  
ATOM    186  HB  VAL A  13      16.446 -17.124  18.673  1.00 17.110          H  
ATOM    187 1HG1 VAL A  13      18.099 -18.615  19.557  1.00 17.110          H  
ATOM    188 2HG1 VAL A  13      17.880 -18.789  17.806  1.00 17.110          H  
ATOM    189 3HG1 VAL A  13      19.290 -17.924  18.443  1.00 17.110          H  
ATOM    190 1HG2 VAL A  13      17.827 -16.395  20.612  1.00 17.110          H  
ATOM    191 2HG2 VAL A  13      19.019 -15.687  19.507  1.00 17.110          H  
ATOM    192 3HG2 VAL A  13      17.395 -14.991  19.629  1.00 17.110          H  
ATOM    193  N   LYS A  14      15.533 -15.090  17.016  1.00 10.730          N  
ATOM    194  CA  LYS A  14      14.581 -14.016  17.181  1.00 11.080          C  
ATOM    195  C   LYS A  14      14.874 -12.745  16.391  1.00 10.640          C  
ATOM    196  O   LYS A  14      15.180 -12.777  15.202  1.00 10.480          O  
ATOM    197  CB  LYS A  14      14.460 -13.691  18.670  1.00 15.370          C  
ATOM    198  CG  LYS A  14      14.007 -14.855  19.524  1.00 15.370          C  
ATOM    199  CD  LYS A  14      13.845 -14.446  20.986  1.00 15.370          C  
ATOM    200  CE  LYS A  14      13.360 -15.616  21.825  1.00 15.370          C  
ATOM    201  NZ  LYS A  14      13.238 -15.276  23.260  1.00 15.370          N  
ATOM    202  H   LYS A  14      15.126 -15.993  16.753  1.00 12.880          H  
ATOM    203  HA  LYS A  14      13.630 -14.393  16.839  1.00 13.300          H  
ATOM    204 1HB  LYS A  14      15.409 -13.318  19.060  1.00 18.450          H  
ATOM    205 2HB  LYS A  14      13.701 -12.921  18.810  1.00 18.450          H  
ATOM    206 1HG  LYS A  14      13.049 -15.230  19.144  1.00 18.450          H  
ATOM    207 2HG  LYS A  14      14.725 -15.662  19.466  1.00 18.450          H  
ATOM    208 1HD  LYS A  14      14.804 -14.100  21.374  1.00 18.450          H  
ATOM    209 2HD  LYS A  14      13.123 -13.635  21.058  1.00 18.450          H  
ATOM    210 1HE  LYS A  14      12.383 -15.923  21.459  1.00 18.450          H  
ATOM    211 2HE  LYS A  14      14.059 -16.446  21.715  1.00 18.450          H  
ATOM    212 1HZ  LYS A  14      12.907 -16.093  23.758  1.00 18.450          H  
ATOM    213 2HZ  LYS A  14      14.137 -15.000  23.622  1.00 18.450          H  
ATOM    214 3HZ  LYS A  14      12.581 -14.522  23.372  1.00 18.450          H  
ATOM    215  N   ASP A  15      14.854 -11.600  17.055  1.00 10.660          N  
ATOM    216  CA  ASP A  15      15.013 -10.350  16.337  1.00 10.520          C  
ATOM    217  C   ASP A  15      16.469  -9.944  16.217  1.00 10.260          C  
ATOM    218  O   ASP A  15      16.782  -8.853  15.742  1.00 10.410          O  
ATOM    219  CB  ASP A  15      14.196  -9.262  17.030  1.00 14.780          C  
ATOM    220  CG  ASP A  15      12.660  -9.542  16.976  1.00 14.780          C  
ATOM    221  OD1 ASP A  15      12.191 -10.214  16.077  1.00 14.780          O  
ATOM    222  OD2 ASP A  15      11.982  -9.078  17.853  1.00 14.780          O  
ATOM    223  H   ASP A  15      14.660 -11.571  18.042  1.00 12.790          H  
ATOM    224  HA  ASP A  15      14.616 -10.481  15.330  1.00 12.620          H  
ATOM    225 1HB  ASP A  15      14.506  -9.178  18.072  1.00 17.740          H  
ATOM    226 2HB  ASP A  15      14.394  -8.300  16.552  1.00 17.740          H  
ATOM    227  N   GLU A  16      17.371 -10.822  16.660  1.00 10.100          N  
ATOM    228  CA  GLU A  16      18.793 -10.558  16.555  1.00 10.130          C  
ATOM    229  C   GLU A  16      19.299 -11.106  15.225  1.00  9.730          C  
ATOM    230  O   GLU A  16      20.475 -10.961  14.878  1.00  9.950          O  
ATOM    231  CB  GLU A  16      19.548 -11.169  17.740  1.00 14.170          C  
ATOM    232  CG  GLU A  16      19.191 -10.535  19.099  1.00 14.170          C  
ATOM    233  CD  GLU A  16      19.908 -11.166  20.272  1.00 14.170          C  
ATOM    234  OE1 GLU A  16      20.565 -12.154  20.067  1.00 14.170          O  
ATOM    235  OE2 GLU A  16      19.793 -10.661  21.364  1.00 14.170          O  
ATOM    236  H   GLU A  16      17.083 -11.731  17.041  1.00 12.120          H  
ATOM    237  HA  GLU A  16      18.953  -9.481  16.563  1.00 12.160          H  
ATOM    238 1HB  GLU A  16      19.334 -12.236  17.795  1.00 17.000          H  
ATOM    239 2HB  GLU A  16      20.620 -11.058  17.584  1.00 17.000          H  
ATOM    240 1HG  GLU A  16      19.440  -9.476  19.063  1.00 17.000          H  
ATOM    241 2HG  GLU A  16      18.116 -10.620  19.249  1.00 17.000          H  
ATOM    242  N   ILE A  17      18.403 -11.735  14.468  1.00  9.350          N  
ATOM    243  CA  ILE A  17      18.786 -12.309  13.206  1.00  9.200          C  
ATOM    244  C   ILE A  17      18.773 -11.245  12.140  1.00  9.400          C  
ATOM    245  O   ILE A  17      17.731 -10.662  11.875  1.00  9.620          O  
ATOM    246  CB  ILE A  17      17.764 -13.371  12.780  1.00 12.940          C  
ATOM    247  CG1 ILE A  17      17.682 -14.466  13.796  1.00 12.940          C  
ATOM    248  CG2 ILE A  17      18.205 -13.956  11.420  1.00 12.940          C  
ATOM    249  CD1 ILE A  17      16.494 -15.330  13.643  1.00 12.940          C  
ATOM    250  H   ILE A  17      17.435 -11.835  14.787  1.00 11.220          H  
ATOM    251  HA  ILE A  17      19.779 -12.717  13.284  1.00 11.040          H  
ATOM    252  HB  ILE A  17      16.783 -12.919  12.712  1.00 15.530          H  
ATOM    253 1HG1 ILE A  17      18.516 -15.088  13.700  1.00 15.530          H  
ATOM    254 2HG1 ILE A  17      17.682 -14.035  14.773  1.00 15.530          H  
ATOM    255 1HG2 ILE A  17      17.525 -14.689  11.081  1.00 15.530          H  
ATOM    256 2HG2 ILE A  17      18.261 -13.183  10.669  1.00 15.530          H  
ATOM    257 3HG2 ILE A  17      19.181 -14.410  11.526  1.00 15.530          H  
ATOM    258 1HD1 ILE A  17      16.491 -16.109  14.386  1.00 15.530          H  
ATOM    259 2HD1 ILE A  17      15.620 -14.735  13.763  1.00 15.530          H  
ATOM    260 3HD1 ILE A  17      16.490 -15.769  12.685  1.00 15.530          H  
ATOM    261  N   MET A  18      19.926 -11.005  11.518  1.00  9.550          N  
ATOM    262  CA  MET A  18      20.024 -10.025  10.442  1.00  9.920          C  
ATOM    263  C   MET A  18      20.055 -10.767   9.101  1.00  9.620          C  
ATOM    264  O   MET A  18      19.588 -10.273   8.071  1.00  9.870          O  
ATOM    265  CB  MET A  18      21.284  -9.182  10.608  1.00 13.740          C  
ATOM    266  CG  MET A  18      21.345  -8.290  11.872  1.00 13.740          C  
ATOM    267  SD  MET A  18      20.044  -7.020  11.987  1.00 13.740          S  
ATOM    268  CE  MET A  18      18.924  -7.710  13.220  1.00 13.740          C  
ATOM    269  H   MET A  18      20.754 -11.488  11.825  1.00 11.460          H  
ATOM    270  HA  MET A  18      19.143  -9.386  10.454  1.00 11.900          H  
ATOM    271 1HB  MET A  18      22.156  -9.838  10.636  1.00 16.490          H  
ATOM    272 2HB  MET A  18      21.398  -8.534   9.739  1.00 16.490          H  
ATOM    273 1HG  MET A  18      21.267  -8.935  12.752  1.00 16.490          H  
ATOM    274 2HG  MET A  18      22.314  -7.793  11.912  1.00 16.490          H  
ATOM    275 1HE  MET A  18      18.095  -7.026  13.389  1.00 16.490          H  
ATOM    276 2HE  MET A  18      18.537  -8.638  12.888  1.00 16.490          H  
ATOM    277 3HE  MET A  18      19.456  -7.864  14.159  1.00 16.490          H  
ATOM    278  N   VAL A  19      20.624 -11.969   9.142  1.00  9.310          N  
ATOM    279  CA  VAL A  19      20.834 -12.853   8.005  1.00  9.240          C  
ATOM    280  C   VAL A  19      20.025 -14.115   8.245  1.00  9.470          C  
ATOM    281  O   VAL A  19      20.189 -14.735   9.285  1.00  9.530          O  
ATOM    282  CB  VAL A  19      22.345 -13.202   7.905  1.00 12.960          C  
ATOM    283  CG1 VAL A  19      22.621 -14.176   6.763  1.00 12.960          C  
ATOM    284  CG2 VAL A  19      23.152 -11.914   7.701  1.00 12.960          C  
ATOM    285  H   VAL A  19      20.953 -12.296  10.034  1.00 11.170          H  
ATOM    286  HA  VAL A  19      20.495 -12.364   7.091  1.00 11.090          H  
ATOM    287  HB  VAL A  19      22.658 -13.687   8.829  1.00 15.560          H  
ATOM    288 1HG1 VAL A  19      23.686 -14.401   6.731  1.00 15.560          H  
ATOM    289 2HG1 VAL A  19      22.061 -15.106   6.916  1.00 15.560          H  
ATOM    290 3HG1 VAL A  19      22.317 -13.722   5.821  1.00 15.560          H  
ATOM    291 1HG2 VAL A  19      24.211 -12.154   7.646  1.00 15.560          H  
ATOM    292 2HG2 VAL A  19      22.840 -11.436   6.769  1.00 15.560          H  
ATOM    293 3HG2 VAL A  19      22.982 -11.232   8.529  1.00 15.560          H  
ATOM    294  N   GLY A  20      19.141 -14.489   7.327  1.00  9.810          N  
ATOM    295  CA  GLY A  20      18.329 -15.683   7.559  1.00 10.310          C  
ATOM    296  C   GLY A  20      18.959 -16.947   6.981  1.00 10.400          C  
ATOM    297  O   GLY A  20      20.085 -16.926   6.477  1.00 10.450          O  
ATOM    298  H   GLY A  20      19.038 -13.949   6.481  1.00 11.770          H  
ATOM    299 1HA  GLY A  20      18.196 -15.814   8.631  1.00 12.370          H  
ATOM    300 2HA  GLY A  20      17.336 -15.540   7.134  1.00 12.370          H  
ATOM    301  N   SER A  21      18.203 -18.045   7.025  1.00 10.640          N  
ATOM    302  CA  SER A  21      18.652 -19.344   6.524  1.00 10.950          C  
ATOM    303  C   SER A  21      17.524 -20.335   6.298  1.00 10.790          C  
ATOM    304  O   SER A  21      16.485 -20.287   6.950  1.00 10.900          O  
ATOM    305  CB  SER A  21      19.631 -20.007   7.452  1.00 15.210          C  
ATOM    306  OG  SER A  21      20.027 -21.268   6.916  1.00 15.210          O  
ATOM    307  H   SER A  21      17.289 -17.986   7.446  1.00 12.770          H  
ATOM    308  HA  SER A  21      19.149 -19.181   5.567  1.00 13.140          H  
ATOM    309 1HB  SER A  21      20.505 -19.370   7.585  1.00 18.250          H  
ATOM    310 2HB  SER A  21      19.171 -20.142   8.422  1.00 18.250          H  
ATOM    311  HG  SER A  21      19.278 -21.922   7.064  1.00 18.250          H  
ATOM    312  N   SER A  22      17.725 -21.222   5.336  1.00 10.760          N  
ATOM    313  CA  SER A  22      16.822 -22.341   5.105  1.00 10.860          C  
ATOM    314  C   SER A  22      17.179 -23.430   6.096  1.00 10.390          C  
ATOM    315  O   SER A  22      18.206 -23.338   6.783  1.00 10.510          O  
ATOM    316  CB  SER A  22      16.954 -22.888   3.702  1.00 15.160          C  
ATOM    317  OG  SER A  22      18.167 -23.574   3.549  1.00 15.160          O  
ATOM    318  H   SER A  22      18.580 -21.173   4.797  1.00 12.910          H  
ATOM    319  HA  SER A  22      15.797 -22.046   5.299  1.00 13.030          H  
ATOM    320 1HB  SER A  22      16.119 -23.557   3.486  1.00 18.200          H  
ATOM    321 2HB  SER A  22      16.904 -22.068   2.991  1.00 18.200          H  
ATOM    322  HG  SER A  22      18.190 -23.866   2.622  1.00 18.200          H  
ATOM    323  N   SER A  23      16.354 -24.482   6.124  1.00 10.080          N  
ATOM    324  CA  SER A  23      16.541 -25.684   6.941  1.00  9.760          C  
ATOM    325  C   SER A  23      17.738 -26.539   6.541  1.00  9.440          C  
ATOM    326  O   SER A  23      18.102 -27.473   7.264  1.00  9.410          O  
ATOM    327  CB  SER A  23      15.349 -26.604   6.832  1.00 13.790          C  
ATOM    328  OG  SER A  23      15.275 -27.163   5.559  1.00 13.790          O  
ATOM    329  H   SER A  23      15.492 -24.409   5.584  1.00 12.100          H  
ATOM    330  HA  SER A  23      16.678 -25.371   7.978  1.00 11.710          H  
ATOM    331 1HB  SER A  23      15.428 -27.393   7.578  1.00 16.550          H  
ATOM    332 2HB  SER A  23      14.469 -26.071   7.021  1.00 16.550          H  
ATOM    333  HG  SER A  23      14.599 -27.848   5.604  1.00 16.550          H  
ATOM    334  N   GLU A  24      18.339 -26.280   5.379  1.00  9.410          N  
ATOM    335  CA  GLU A  24      19.449 -27.107   4.913  1.00  9.280          C  
ATOM    336  C   GLU A  24      20.743 -26.751   5.644  1.00  9.270          C  
ATOM    337  O   GLU A  24      21.660 -26.149   5.089  1.00  9.440          O  
ATOM    338  CB  GLU A  24      19.622 -26.960   3.395  1.00 13.040          C  
ATOM    339  CG  GLU A  24      18.417 -27.470   2.574  1.00 13.040          C  
ATOM    340  CD  GLU A  24      18.595 -27.328   1.081  1.00 13.040          C  
ATOM    341  OE1 GLU A  24      19.590 -26.777   0.661  1.00 13.040          O  
ATOM    342  OE2 GLU A  24      17.719 -27.759   0.349  1.00 13.040          O  
ATOM    343  H   GLU A  24      18.037 -25.477   4.831  1.00 11.290          H  
ATOM    344  HA  GLU A  24      19.216 -28.150   5.129  1.00 11.140          H  
ATOM    345 1HB  GLU A  24      19.776 -25.910   3.149  1.00 15.650          H  
ATOM    346 2HB  GLU A  24      20.508 -27.508   3.074  1.00 15.650          H  
ATOM    347 1HG  GLU A  24      18.248 -28.524   2.811  1.00 15.650          H  
ATOM    348 2HG  GLU A  24      17.532 -26.916   2.882  1.00 15.650          H  
ATOM    349  N   ASP A  25      20.783 -27.149   6.909  1.00  9.330          N  
ATOM    350  CA  ASP A  25      21.870 -26.885   7.839  1.00  9.600          C  
ATOM    351  C   ASP A  25      23.198 -27.467   7.380  1.00  9.640          C  
ATOM    352  O   ASP A  25      23.258 -28.588   6.871  1.00  9.750          O  
ATOM    353  CB  ASP A  25      21.551 -27.499   9.204  1.00 13.330          C  
ATOM    354  CG  ASP A  25      20.429 -26.815   9.995  1.00 13.330          C  
ATOM    355  OD1 ASP A  25      20.025 -25.743   9.655  1.00 13.330          O  
ATOM    356  OD2 ASP A  25      20.008 -27.397  10.973  1.00 13.330          O  
ATOM    357  H   ASP A  25      19.933 -27.605   7.241  1.00 11.200          H  
ATOM    358  HA  ASP A  25      21.979 -25.805   7.942  1.00 11.520          H  
ATOM    359 1HB  ASP A  25      21.288 -28.543   9.062  1.00 16.000          H  
ATOM    360 2HB  ASP A  25      22.451 -27.475   9.805  1.00 16.000          H  
ATOM    361  N   GLU A  26      24.257 -26.701   7.604  1.00  9.810          N  
ATOM    362  CA  GLU A  26      25.650 -27.046   7.318  1.00 10.120          C  
ATOM    363  C   GLU A  26      26.470 -26.631   8.532  1.00 10.410          C  
ATOM    364  O   GLU A  26      25.988 -25.817   9.311  1.00 10.600          O  
ATOM    365  CB  GLU A  26      26.147 -26.340   6.051  1.00 14.040          C  
ATOM    366  CG  GLU A  26      25.442 -26.772   4.756  1.00 14.040          C  
ATOM    367  CD  GLU A  26      26.001 -26.104   3.501  1.00 14.040          C  
ATOM    368  OE1 GLU A  26      26.649 -25.077   3.631  1.00 14.040          O  
ATOM    369  OE2 GLU A  26      25.802 -26.623   2.426  1.00 14.040          O  
ATOM    370  H   GLU A  26      24.077 -25.783   7.990  1.00 11.770          H  
ATOM    371  HA  GLU A  26      25.737 -28.124   7.182  1.00 12.140          H  
ATOM    372 1HB  GLU A  26      26.003 -25.265   6.164  1.00 16.850          H  
ATOM    373 2HB  GLU A  26      27.218 -26.507   5.932  1.00 16.850          H  
ATOM    374 1HG  GLU A  26      25.514 -27.838   4.662  1.00 16.850          H  
ATOM    375 2HG  GLU A  26      24.384 -26.523   4.840  1.00 16.850          H  
ATOM    376  N   GLY A  27      27.667 -27.178   8.730  1.00 10.680          N  
ATOM    377  CA  GLY A  27      28.489 -26.712   9.847  1.00 11.190          C  
ATOM    378  C   GLY A  27      29.228 -25.402   9.515  1.00 11.460          C  
ATOM    379  O   GLY A  27      29.379 -25.034   8.344  1.00 11.500          O  
ATOM    380  H   GLY A  27      28.026 -27.889   8.107  1.00 12.820          H  
ATOM    381 1HA  GLY A  27      27.862 -26.570  10.727  1.00 13.430          H  
ATOM    382 2HA  GLY A  27      29.214 -27.489  10.102  1.00 13.430          H  
ATOM    383  N   ASP A  28      29.792 -24.756  10.549  1.00 11.850          N  
ATOM    384  CA  ASP A  28      30.523 -23.482  10.421  1.00 12.380          C  
ATOM    385  C   ASP A  28      31.738 -23.515   9.506  1.00 12.410          C  
ATOM    386  O   ASP A  28      32.107 -22.497   8.921  1.00 12.820          O  
ATOM    387  CB  ASP A  28      31.017 -22.994  11.792  1.00 17.120          C  
ATOM    388  CG  ASP A  28      29.932 -22.443  12.716  1.00 17.120          C  
ATOM    389  OD1 ASP A  28      28.851 -22.171  12.247  1.00 17.120          O  
ATOM    390  OD2 ASP A  28      30.198 -22.275  13.867  1.00 17.120          O  
ATOM    391  H   ASP A  28      29.654 -25.139  11.474  1.00 14.220          H  
ATOM    392  HA  ASP A  28      29.832 -22.745  10.016  1.00 14.860          H  
ATOM    393 1HB  ASP A  28      31.518 -23.818  12.302  1.00 20.540          H  
ATOM    394 2HB  ASP A  28      31.767 -22.216  11.640  1.00 20.540          H  
ATOM    395  N   ASP A  29      32.418 -24.652   9.445  1.00 12.140          N  
ATOM    396  CA  ASP A  29      33.615 -24.806   8.650  1.00 12.390          C  
ATOM    397  C   ASP A  29      33.432 -25.535   7.320  1.00 12.310          C  
ATOM    398  O   ASP A  29      34.424 -25.946   6.715  1.00 12.430          O  
ATOM    399  CB  ASP A  29      34.657 -25.506   9.513  1.00 17.250          C  
ATOM    400  CG  ASP A  29      34.131 -26.832  10.027  1.00 17.250          C  
ATOM    401  OD1 ASP A  29      32.930 -27.074   9.847  1.00 17.250          O  
ATOM    402  OD2 ASP A  29      34.880 -27.578  10.605  1.00 17.250          O  
ATOM    403  H   ASP A  29      32.122 -25.488   9.957  1.00 14.570          H  
ATOM    404  HA  ASP A  29      33.990 -23.809   8.423  1.00 14.870          H  
ATOM    405 1HB  ASP A  29      35.564 -25.682   8.933  1.00 20.700          H  
ATOM    406 2HB  ASP A  29      34.920 -24.872  10.360  1.00 20.700          H  
ATOM    407  N   ASP A  30      32.188 -25.708   6.848  1.00 12.310          N  
ATOM    408  CA  ASP A  30      31.958 -26.416   5.583  1.00 12.470          C  
ATOM    409  C   ASP A  30      32.638 -27.784   5.552  1.00 12.650          C  
ATOM    410  O   ASP A  30      33.233 -28.178   4.549  1.00 13.230          O  
ATOM    411  CB  ASP A  30      32.422 -25.595   4.363  1.00 17.390          C  
ATOM    412  CG  ASP A  30      31.589 -24.333   4.100  1.00 17.390          C  
ATOM    413  OD1 ASP A  30      30.380 -24.376   4.305  1.00 17.390          O  
ATOM    414  OD2 ASP A  30      32.144 -23.343   3.673  1.00 17.390          O  
ATOM    415  H   ASP A  30      31.384 -25.345   7.374  1.00 14.770          H  
ATOM    416  HA  ASP A  30      30.884 -26.581   5.485  1.00 14.960          H  
ATOM    417 1HB  ASP A  30      33.465 -25.305   4.491  1.00 20.870          H  
ATOM    418 2HB  ASP A  30      32.375 -26.226   3.472  1.00 20.870          H  
ATOM    419  N   ASP A  31      32.548 -28.520   6.653  1.00 12.320          N  
ATOM    420  CA  ASP A  31      33.127 -29.848   6.723  1.00 12.650          C  
ATOM    421  C   ASP A  31      32.175 -30.816   6.062  1.00 12.150          C  
ATOM    422  O   ASP A  31      31.095 -31.078   6.601  1.00 11.430          O  
ATOM    423  CB  ASP A  31      33.427 -30.265   8.168  1.00 17.580          C  
ATOM    424  CG  ASP A  31      34.099 -31.664   8.275  1.00 17.580          C  
ATOM    425  OD1 ASP A  31      33.941 -32.466   7.347  1.00 17.580          O  
ATOM    426  OD2 ASP A  31      34.751 -31.923   9.266  1.00 17.580          O  
ATOM    427  H   ASP A  31      32.067 -28.140   7.462  1.00 14.780          H  
ATOM    428  HA  ASP A  31      34.066 -29.849   6.168  1.00 15.180          H  
ATOM    429 1HB  ASP A  31      34.094 -29.520   8.623  1.00 21.090          H  
ATOM    430 2HB  ASP A  31      32.509 -30.260   8.752  1.00 21.090          H  
ATOM    431  N   ASP A  32      32.568 -31.352   4.906  1.00 12.700          N  
ATOM    432  CA  ASP A  32      31.700 -32.205   4.107  1.00 12.490          C  
ATOM    433  C   ASP A  32      31.122 -33.378   4.883  1.00 12.380          C  
ATOM    434  O   ASP A  32      30.009 -33.812   4.584  1.00 11.990          O  
ATOM    435  CB  ASP A  32      32.439 -32.768   2.889  1.00 17.570          C  
ATOM    436  CG  ASP A  32      32.718 -31.743   1.772  1.00 17.570          C  
ATOM    437  OD1 ASP A  32      32.165 -30.678   1.786  1.00 17.570          O  
ATOM    438  OD2 ASP A  32      33.499 -32.063   0.893  1.00 17.570          O  
ATOM    439  H   ASP A  32      33.481 -31.098   4.550  1.00 15.240          H  
ATOM    440  HA  ASP A  32      30.878 -31.592   3.744  1.00 14.990          H  
ATOM    441 1HB  ASP A  32      33.389 -33.190   3.218  1.00 21.080          H  
ATOM    442 2HB  ASP A  32      31.855 -33.591   2.469  1.00 21.080          H  
ATOM    443  N   ASP A  33      31.843 -33.938   5.864  1.00 12.840          N  
ATOM    444  CA  ASP A  33      31.246 -35.076   6.558  1.00 12.930          C  
ATOM    445  C   ASP A  33      30.052 -34.624   7.389  1.00 12.030          C  
ATOM    446  O   ASP A  33      29.075 -35.364   7.543  1.00 11.990          O  
ATOM    447  CB  ASP A  33      32.250 -35.811   7.451  1.00 18.070          C  
ATOM    448  CG  ASP A  33      33.285 -36.682   6.690  1.00 18.070          C  
ATOM    449  OD1 ASP A  33      33.106 -36.958   5.522  1.00 18.070          O  
ATOM    450  OD2 ASP A  33      34.236 -37.085   7.317  1.00 18.070          O  
ATOM    451  H   ASP A  33      32.767 -33.575   6.158  1.00 15.410          H  
ATOM    452  HA  ASP A  33      30.886 -35.784   5.810  1.00 15.520          H  
ATOM    453 1HB  ASP A  33      32.801 -35.065   8.039  1.00 21.680          H  
ATOM    454 2HB  ASP A  33      31.712 -36.443   8.154  1.00 21.680          H  
ATOM    455  N   ASP A  34      30.138 -33.402   7.928  1.00 11.460          N  
ATOM    456  CA  ASP A  34      29.107 -32.830   8.774  1.00 10.720          C  
ATOM    457  C   ASP A  34      27.929 -32.466   7.896  1.00 10.190          C  
ATOM    458  O   ASP A  34      26.771 -32.674   8.260  1.00  9.910          O  
ATOM    459  CB  ASP A  34      29.656 -31.595   9.503  1.00 15.300          C  
ATOM    460  CG  ASP A  34      28.753 -31.046  10.581  1.00 15.300          C  
ATOM    461  OD1 ASP A  34      28.518 -31.738  11.538  1.00 15.300          O  
ATOM    462  OD2 ASP A  34      28.309 -29.921  10.447  1.00 15.300          O  
ATOM    463  H   ASP A  34      30.943 -32.811   7.717  1.00 13.750          H  
ATOM    464  HA  ASP A  34      28.788 -33.572   9.506  1.00 12.860          H  
ATOM    465 1HB  ASP A  34      30.621 -31.845   9.949  1.00 18.360          H  
ATOM    466 2HB  ASP A  34      29.840 -30.804   8.778  1.00 18.360          H  
ATOM    467  N   VAL A  35      28.238 -31.929   6.721  1.00 10.200          N  
ATOM    468  CA  VAL A  35      27.215 -31.510   5.784  1.00  9.860          C  
ATOM    469  C   VAL A  35      26.411 -32.716   5.325  1.00 10.010          C  
ATOM    470  O   VAL A  35      25.182 -32.649   5.253  1.00  9.820          O  
ATOM    471  CB  VAL A  35      27.840 -30.767   4.593  1.00 13.940          C  
ATOM    472  CG1 VAL A  35      26.786 -30.495   3.512  1.00 13.940          C  
ATOM    473  CG2 VAL A  35      28.460 -29.450   5.106  1.00 13.940          C  
ATOM    474  H   VAL A  35      29.232 -31.793   6.513  1.00 12.240          H  
ATOM    475  HA  VAL A  35      26.541 -30.821   6.295  1.00 11.830          H  
ATOM    476  HB  VAL A  35      28.609 -31.387   4.149  1.00 16.730          H  
ATOM    477 1HG1 VAL A  35      27.253 -29.968   2.680  1.00 16.730          H  
ATOM    478 2HG1 VAL A  35      26.365 -31.430   3.146  1.00 16.730          H  
ATOM    479 3HG1 VAL A  35      25.989 -29.887   3.920  1.00 16.730          H  
ATOM    480 1HG2 VAL A  35      28.921 -28.910   4.275  1.00 16.730          H  
ATOM    481 2HG2 VAL A  35      27.681 -28.841   5.546  1.00 16.730          H  
ATOM    482 3HG2 VAL A  35      29.214 -29.662   5.855  1.00 16.730          H  
ATOM    483  N   ILE A  36      27.092 -33.815   4.998  1.00 10.560          N  
ATOM    484  CA  ILE A  36      26.384 -35.007   4.583  1.00 11.000          C  
ATOM    485  C   ILE A  36      25.541 -35.566   5.722  1.00 11.010          C  
ATOM    486  O   ILE A  36      24.357 -35.851   5.519  1.00 11.190          O  
ATOM    487  CB  ILE A  36      27.354 -36.081   4.062  1.00 15.220          C  
ATOM    488  CG1 ILE A  36      27.979 -35.582   2.731  1.00 15.220          C  
ATOM    489  CG2 ILE A  36      26.598 -37.422   3.880  1.00 15.220          C  
ATOM    490  CD1 ILE A  36      29.179 -36.380   2.252  1.00 15.220          C  
ATOM    491  H   ILE A  36      28.115 -33.810   5.025  1.00 12.670          H  
ATOM    492  HA  ILE A  36      25.718 -34.741   3.768  1.00 13.200          H  
ATOM    493  HB  ILE A  36      28.173 -36.212   4.778  1.00 18.270          H  
ATOM    494 1HG1 ILE A  36      27.216 -35.610   1.957  1.00 18.270          H  
ATOM    495 2HG1 ILE A  36      28.294 -34.548   2.863  1.00 18.270          H  
ATOM    496 1HG2 ILE A  36      27.274 -38.186   3.518  1.00 18.270          H  
ATOM    497 2HG2 ILE A  36      26.193 -37.744   4.828  1.00 18.270          H  
ATOM    498 3HG2 ILE A  36      25.782 -37.290   3.167  1.00 18.270          H  
ATOM    499 1HD1 ILE A  36      29.548 -35.948   1.322  1.00 18.270          H  
ATOM    500 2HD1 ILE A  36      29.967 -36.334   3.011  1.00 18.270          H  
ATOM    501 3HD1 ILE A  36      28.904 -37.413   2.079  1.00 18.270          H  
ATOM    502  N   ASN A  37      26.110 -35.706   6.924  1.00 10.970          N  
ATOM    503  CA  ASN A  37      25.318 -36.258   8.009  1.00 11.140          C  
ATOM    504  C   ASN A  37      24.098 -35.400   8.318  1.00 10.740          C  
ATOM    505  O   ASN A  37      23.040 -35.922   8.669  1.00 11.080          O  
ATOM    506  CB  ASN A  37      26.176 -36.465   9.234  1.00 15.530          C  
ATOM    507  CG  ASN A  37      27.097 -37.653   9.095  1.00 15.530          C  
ATOM    508  OD1 ASN A  37      26.857 -38.576   8.293  1.00 15.530          O  
ATOM    509  ND2 ASN A  37      28.154 -37.654   9.865  1.00 15.530          N  
ATOM    510  H   ASN A  37      27.096 -35.465   7.076  1.00 13.160          H  
ATOM    511  HA  ASN A  37      24.945 -37.228   7.692  1.00 13.370          H  
ATOM    512 1HB  ASN A  37      26.783 -35.568   9.400  1.00 18.630          H  
ATOM    513 2HB  ASN A  37      25.542 -36.601  10.108  1.00 18.630          H  
ATOM    514 1HD2 ASN A  37      28.805 -38.411   9.821  1.00 18.630          H  
ATOM    515 2HD2 ASN A  37      28.318 -36.892  10.492  1.00 18.630          H  
ATOM    516  N   ARG A  38      24.218 -34.077   8.190  1.00 10.210          N  
ATOM    517  CA  ARG A  38      23.071 -33.213   8.403  1.00  9.980          C  
ATOM    518  C   ARG A  38      22.050 -33.414   7.278  1.00 10.160          C  
ATOM    519  O   ARG A  38      20.860 -33.600   7.537  1.00 10.480          O  
ATOM    520  CB  ARG A  38      23.516 -31.763   8.488  1.00 14.060          C  
ATOM    521  CG  ARG A  38      24.260 -31.409   9.772  1.00 14.060          C  
ATOM    522  CD  ARG A  38      24.739 -30.010   9.768  1.00 14.060          C  
ATOM    523  NE  ARG A  38      25.512 -29.691  10.967  1.00 14.060          N  
ATOM    524  CZ  ARG A  38      24.997 -29.347  12.171  1.00 14.060          C  
ATOM    525  NH1 ARG A  38      23.687 -29.274  12.354  1.00 14.060          N  
ATOM    526  NH2 ARG A  38      25.814 -29.087  13.183  1.00 14.060          N  
ATOM    527  H   ARG A  38      25.130 -33.664   7.977  1.00 12.250          H  
ATOM    528  HA  ARG A  38      22.604 -33.485   9.348  1.00 11.980          H  
ATOM    529 1HB  ARG A  38      24.183 -31.540   7.651  1.00 16.880          H  
ATOM    530 2HB  ARG A  38      22.652 -31.101   8.399  1.00 16.880          H  
ATOM    531 1HG  ARG A  38      23.583 -31.538  10.609  1.00 16.880          H  
ATOM    532 2HG  ARG A  38      25.113 -32.064   9.911  1.00 16.880          H  
ATOM    533 1HD  ARG A  38      25.397 -29.878   8.908  1.00 16.880          H  
ATOM    534 2HD  ARG A  38      23.912 -29.326   9.689  1.00 16.880          H  
ATOM    535  HE  ARG A  38      26.547 -29.744  10.884  1.00 16.880          H  
ATOM    536 1HH1 ARG A  38      23.055 -29.475  11.595  1.00 16.880          H  
ATOM    537 2HH1 ARG A  38      23.314 -29.025  13.262  1.00 16.880          H  
ATOM    538 1HH2 ARG A  38      26.823 -29.144  13.052  1.00 16.880          H  
ATOM    539 2HH2 ARG A  38      25.444 -28.839  14.085  1.00 16.880          H  
ATOM    540  N   ALA A  39      22.519 -33.498   6.022  1.00 10.160          N  
ATOM    541  CA  ALA A  39      21.640 -33.658   4.864  1.00 10.520          C  
ATOM    542  C   ALA A  39      20.778 -34.908   4.986  1.00 10.750          C  
ATOM    543  O   ALA A  39      19.592 -34.908   4.622  1.00 11.130          O  
ATOM    544  CB  ALA A  39      22.462 -33.729   3.592  1.00 14.580          C  
ATOM    545  H   ALA A  39      23.519 -33.351   5.849  1.00 12.190          H  
ATOM    546  HA  ALA A  39      20.987 -32.789   4.816  1.00 12.620          H  
ATOM    547 1HB  ALA A  39      21.798 -33.819   2.734  1.00 17.500          H  
ATOM    548 2HB  ALA A  39      23.064 -32.824   3.502  1.00 17.500          H  
ATOM    549 3HB  ALA A  39      23.118 -34.596   3.637  1.00 17.500          H  
ATOM    550  N   LYS A  40      21.326 -35.958   5.593  1.00 10.700          N  
ATOM    551  CA  LYS A  40      20.597 -37.212   5.753  1.00 11.140          C  
ATOM    552  C   LYS A  40      19.234 -37.058   6.445  1.00 11.490          C  
ATOM    553  O   LYS A  40      18.359 -37.901   6.233  1.00 11.890          O  
ATOM    554  CB  LYS A  40      21.430 -38.247   6.519  1.00 15.420          C  
ATOM    555  CG  LYS A  40      22.612 -38.846   5.739  1.00 15.420          C  
ATOM    556  CD  LYS A  40      23.407 -39.840   6.603  1.00 15.420          C  
ATOM    557  CE  LYS A  40      24.568 -40.460   5.835  1.00 15.420          C  
ATOM    558  NZ  LYS A  40      25.391 -41.355   6.696  1.00 15.420          N  
ATOM    559  H   LYS A  40      22.319 -35.898   5.852  1.00 12.840          H  
ATOM    560  HA  LYS A  40      20.409 -37.611   4.758  1.00 13.370          H  
ATOM    561 1HB  LYS A  40      21.830 -37.783   7.421  1.00 18.500          H  
ATOM    562 2HB  LYS A  40      20.785 -39.065   6.834  1.00 18.500          H  
ATOM    563 1HG  LYS A  40      22.234 -39.360   4.856  1.00 18.500          H  
ATOM    564 2HG  LYS A  40      23.272 -38.051   5.413  1.00 18.500          H  
ATOM    565 1HD  LYS A  40      23.802 -39.322   7.477  1.00 18.500          H  
ATOM    566 2HD  LYS A  40      22.744 -40.633   6.944  1.00 18.500          H  
ATOM    567 1HE  LYS A  40      24.174 -41.036   5.001  1.00 18.500          H  
ATOM    568 2HE  LYS A  40      25.199 -39.675   5.452  1.00 18.500          H  
ATOM    569 1HZ  LYS A  40      26.149 -41.744   6.152  1.00 18.500          H  
ATOM    570 2HZ  LYS A  40      25.774 -40.811   7.468  1.00 18.500          H  
ATOM    571 3HZ  LYS A  40      24.820 -42.104   7.059  1.00 18.500          H  
ATOM    572  N   THR A  41      19.037 -36.027   7.286  1.00 11.540          N  
ATOM    573  CA  THR A  41      17.745 -35.863   7.954  1.00 12.050          C  
ATOM    574  C   THR A  41      17.070 -34.537   7.577  1.00 12.190          C  
ATOM    575  O   THR A  41      16.130 -34.103   8.251  1.00 12.480          O  
ATOM    576  CB  THR A  41      17.855 -35.963   9.491  1.00 16.670          C  
ATOM    577  OG1 THR A  41      18.723 -34.945   9.994  1.00 16.670          O  
ATOM    578  CG2 THR A  41      18.417 -37.330   9.866  1.00 16.670          C  
ATOM    579  H   THR A  41      19.771 -35.328   7.461  1.00 13.850          H  
ATOM    580  HA  THR A  41      17.085 -36.663   7.625  1.00 14.460          H  
ATOM    581  HB  THR A  41      16.868 -35.845   9.936  1.00 20.000          H  
ATOM    582  HG1 THR A  41      18.291 -34.092   9.890  1.00 20.000          H  
ATOM    583 1HG2 THR A  41      18.491 -37.406  10.949  1.00 20.000          H  
ATOM    584 2HG2 THR A  41      17.757 -38.110   9.488  1.00 20.000          H  
ATOM    585 3HG2 THR A  41      19.407 -37.450   9.428  1.00 20.000          H  
ATOM    586  N   LYS A  42      17.571 -33.871   6.529  1.00 12.180          N  
ATOM    587  CA  LYS A  42      17.008 -32.594   6.072  1.00 12.540          C  
ATOM    588  C   LYS A  42      16.466 -32.675   4.642  1.00 12.620          C  
ATOM    589  O   LYS A  42      15.452 -32.049   4.327  1.00 12.880          O  
ATOM    590  CB  LYS A  42      18.053 -31.475   6.137  1.00 17.410          C  
ATOM    591  CG  LYS A  42      18.641 -31.168   7.526  1.00 17.410          C  
ATOM    592  CD  LYS A  42      17.641 -30.588   8.513  1.00 17.410          C  
ATOM    593  CE  LYS A  42      18.364 -30.226   9.807  1.00 17.410          C  
ATOM    594  NZ  LYS A  42      17.482 -29.578  10.804  1.00 17.410          N  
ATOM    595  H   LYS A  42      18.345 -34.291   6.015  1.00 14.620          H  
ATOM    596  HA  LYS A  42      16.172 -32.334   6.716  1.00 15.050          H  
ATOM    597 1HB  LYS A  42      18.883 -31.731   5.482  1.00 20.890          H  
ATOM    598 2HB  LYS A  42      17.616 -30.552   5.753  1.00 20.890          H  
ATOM    599 1HG  LYS A  42      19.021 -32.084   7.953  1.00 20.890          H  
ATOM    600 2HG  LYS A  42      19.472 -30.468   7.415  1.00 20.890          H  
ATOM    601 1HD  LYS A  42      17.169 -29.698   8.095  1.00 20.890          H  
ATOM    602 2HD  LYS A  42      16.871 -31.326   8.739  1.00 20.890          H  
ATOM    603 1HE  LYS A  42      18.774 -31.136  10.239  1.00 20.890          H  
ATOM    604 2HE  LYS A  42      19.178 -29.549   9.574  1.00 20.890          H  
ATOM    605 1HZ  LYS A  42      18.021 -29.357  11.637  1.00 20.890          H  
ATOM    606 2HZ  LYS A  42      17.126 -28.725  10.410  1.00 20.890          H  
ATOM    607 3HZ  LYS A  42      16.721 -30.193  11.043  1.00 20.890          H  
ATOM    608  N   SER A  43      17.139 -33.456   3.789  1.00 12.560          N  
ATOM    609  CA  SER A  43      16.823 -33.589   2.367  1.00 12.790          C  
ATOM    610  C   SER A  43      16.787 -32.252   1.639  1.00 12.690          C  
ATOM    611  O   SER A  43      17.561 -31.346   1.955  1.00 12.780          O  
ATOM    612  CB  SER A  43      15.489 -34.296   2.189  1.00 17.810          C  
ATOM    613  OG  SER A  43      15.253 -34.600   0.836  1.00 17.810          O  
ATOM    614  H   SER A  43      17.965 -33.951   4.120  1.00 15.070          H  
ATOM    615  HA  SER A  43      17.600 -34.202   1.909  1.00 15.350          H  
ATOM    616 1HB  SER A  43      15.488 -35.213   2.777  1.00 21.380          H  
ATOM    617 2HB  SER A  43      14.682 -33.667   2.564  1.00 21.380          H  
ATOM    618  HG  SER A  43      14.414 -35.083   0.817  1.00 21.380          H  
ATOM    619  N   LYS A  44      15.912 -32.151   0.639  1.00 12.710          N  
ATOM    620  CA  LYS A  44      15.786 -30.954  -0.191  1.00 12.870          C  
ATOM    621  C   LYS A  44      14.640 -30.045   0.228  1.00 13.420          C  
ATOM    622  O   LYS A  44      13.473 -30.448   0.204  1.00 14.020          O  
ATOM    623  CB  LYS A  44      15.591 -31.373  -1.657  1.00 17.950          C  
ATOM    624  CG  LYS A  44      15.284 -30.236  -2.663  1.00 17.950          C  
ATOM    625  CD  LYS A  44      16.467 -29.294  -2.856  1.00 17.950          C  
ATOM    626  CE  LYS A  44      16.183 -28.273  -3.951  1.00 17.950          C  
ATOM    627  NZ  LYS A  44      17.294 -27.306  -4.121  1.00 17.950          N  
ATOM    628  H   LYS A  44      15.321 -32.953   0.454  1.00 15.250          H  
ATOM    629  HA  LYS A  44      16.710 -30.379  -0.099  1.00 15.440          H  
ATOM    630 1HB  LYS A  44      16.489 -31.882  -2.004  1.00 21.540          H  
ATOM    631 2HB  LYS A  44      14.772 -32.090  -1.715  1.00 21.540          H  
ATOM    632 1HG  LYS A  44      15.028 -30.676  -3.625  1.00 21.540          H  
ATOM    633 2HG  LYS A  44      14.424 -29.654  -2.321  1.00 21.540          H  
ATOM    634 1HD  LYS A  44      16.659 -28.747  -1.928  1.00 21.540          H  
ATOM    635 2HD  LYS A  44      17.357 -29.865  -3.112  1.00 21.540          H  
ATOM    636 1HE  LYS A  44      16.023 -28.794  -4.892  1.00 21.540          H  
ATOM    637 2HE  LYS A  44      15.288 -27.721  -3.695  1.00 21.540          H  
ATOM    638 1HZ  LYS A  44      17.046 -26.629  -4.879  1.00 21.540          H  
ATOM    639 2HZ  LYS A  44      17.431 -26.807  -3.250  1.00 21.540          H  
ATOM    640 3HZ  LYS A  44      18.140 -27.790  -4.369  1.00 21.540          H  
ATOM    641  N   LYS A  45      14.961 -28.802   0.574  1.00 13.400          N  
ATOM    642  CA  LYS A  45      13.932 -27.854   0.967  1.00 14.090          C  
ATOM    643  C   LYS A  45      13.572 -26.928  -0.183  1.00 14.150          C  
ATOM    644  O   LYS A  45      14.440 -26.440  -0.907  1.00 14.260          O  
ATOM    645  CB  LYS A  45      14.381 -27.013   2.175  1.00 19.450          C  
ATOM    646  CG  LYS A  45      13.332 -25.951   2.739  1.00 19.450          C  
ATOM    647  CD  LYS A  45      12.192 -26.599   3.557  1.00 19.450          C  
ATOM    648  CE  LYS A  45      11.158 -25.555   4.077  1.00 19.450          C  
ATOM    649  NZ  LYS A  45      10.057 -25.223   3.068  1.00 19.450          N  
ATOM    650  H   LYS A  45      15.952 -28.513   0.577  1.00 16.080          H  
ATOM    651  HA  LYS A  45      13.037 -28.410   1.240  1.00 16.910          H  
ATOM    652 1HB  LYS A  45      14.638 -27.685   2.994  1.00 23.340          H  
ATOM    653 2HB  LYS A  45      15.287 -26.475   1.921  1.00 23.340          H  
ATOM    654 1HG  LYS A  45      13.870 -25.269   3.405  1.00 23.340          H  
ATOM    655 2HG  LYS A  45      12.906 -25.355   1.947  1.00 23.340          H  
ATOM    656 1HD  LYS A  45      11.670 -27.326   2.942  1.00 23.340          H  
ATOM    657 2HD  LYS A  45      12.621 -27.115   4.414  1.00 23.340          H  
ATOM    658 1HE  LYS A  45      10.697 -25.942   4.982  1.00 23.340          H  
ATOM    659 2HE  LYS A  45      11.693 -24.637   4.319  1.00 23.340          H  
ATOM    660 1HZ  LYS A  45       9.425 -24.547   3.474  1.00 23.340          H  
ATOM    661 2HZ  LYS A  45      10.410 -24.830   2.178  1.00 23.340          H  
ATOM    662 3HZ  LYS A  45       9.541 -26.057   2.854  1.00 23.340          H  
ATOM    663  N   ILE A  46      12.291 -26.645  -0.323  1.00 14.250          N  
ATOM    664  CA  ILE A  46      11.848 -25.648  -1.278  1.00 14.470          C  
ATOM    665  C   ILE A  46      11.486 -24.386  -0.502  1.00 14.740          C  
ATOM    666  O   ILE A  46      10.722 -24.441   0.467  1.00 15.170          O  
ATOM    667  CB  ILE A  46      10.652 -26.150  -2.111  1.00 20.170          C  
ATOM    668  CG1 ILE A  46      11.018 -27.510  -2.813  1.00 20.170          C  
ATOM    669  CG2 ILE A  46      10.225 -25.080  -3.135  1.00 20.170          C  
ATOM    670  CD1 ILE A  46      12.229 -27.476  -3.753  1.00 20.170          C  
ATOM    671  H   ILE A  46      11.613 -27.135   0.241  1.00 17.100          H  
ATOM    672  HA  ILE A  46      12.664 -25.391  -1.947  1.00 17.360          H  
ATOM    673  HB  ILE A  46       9.813 -26.352  -1.447  1.00 24.200          H  
ATOM    674 1HG1 ILE A  46      11.221 -28.253  -2.041  1.00 24.200          H  
ATOM    675 2HG1 ILE A  46      10.155 -27.840  -3.391  1.00 24.200          H  
ATOM    676 1HG2 ILE A  46       9.372 -25.445  -3.703  1.00 24.200          H  
ATOM    677 2HG2 ILE A  46       9.940 -24.161  -2.621  1.00 24.200          H  
ATOM    678 3HG2 ILE A  46      11.039 -24.866  -3.809  1.00 24.200          H  
ATOM    679 1HD1 ILE A  46      12.381 -28.472  -4.169  1.00 24.200          H  
ATOM    680 2HD1 ILE A  46      12.066 -26.774  -4.565  1.00 24.200          H  
ATOM    681 3HD1 ILE A  46      13.111 -27.189  -3.203  1.00 24.200          H  
ATOM    682  N   TRP A  47      12.035 -23.262  -0.938  1.00 14.650          N  
ATOM    683  CA  TRP A  47      11.819 -21.966  -0.309  1.00 15.040          C  
ATOM    684  C   TRP A  47      11.883 -20.894  -1.379  1.00 15.280          C  
ATOM    685  O   TRP A  47      12.079 -21.194  -2.562  1.00 15.450          O  
ATOM    686  CB  TRP A  47      12.819 -21.664   0.813  1.00 20.900          C  
ATOM    687  CG  TRP A  47      14.249 -21.432   0.450  1.00 20.900          C  
ATOM    688  CD1 TRP A  47      14.828 -20.215   0.243  1.00 20.900          C  
ATOM    689  CD2 TRP A  47      15.295 -22.389   0.288  1.00 20.900          C  
ATOM    690  NE1 TRP A  47      16.150 -20.363  -0.011  1.00 20.900          N  
ATOM    691  CE2 TRP A  47      16.457 -21.677   0.008  1.00 20.900          C  
ATOM    692  CE3 TRP A  47      15.350 -23.756   0.366  1.00 20.900          C  
ATOM    693  CZ2 TRP A  47      17.654 -22.296  -0.187  1.00 20.900          C  
ATOM    694  CZ3 TRP A  47      16.559 -24.382   0.158  1.00 20.900          C  
ATOM    695  CH2 TRP A  47      17.683 -23.672  -0.108  1.00 20.900          C  
ATOM    696  H   TRP A  47      12.650 -23.322  -1.733  1.00 17.580          H  
ATOM    697  HA  TRP A  47      10.820 -21.947   0.132  1.00 18.050          H  
ATOM    698 1HB  TRP A  47      12.490 -20.775   1.324  1.00 25.080          H  
ATOM    699 2HB  TRP A  47      12.786 -22.471   1.545  1.00 25.080          H  
ATOM    700  HD1 TRP A  47      14.311 -19.259   0.293  1.00 25.080          H  
ATOM    701  HE1 TRP A  47      16.813 -19.613  -0.179  1.00 25.080          H  
ATOM    702  HE3 TRP A  47      14.465 -24.327   0.579  1.00 25.080          H  
ATOM    703  HZ2 TRP A  47      18.547 -21.740  -0.389  1.00 25.080          H  
ATOM    704  HZ3 TRP A  47      16.593 -25.470   0.214  1.00 25.080          H  
ATOM    705  HH2 TRP A  47      18.624 -24.210  -0.261  1.00 25.080          H  
ATOM    706  N   ASP A  48      11.683 -19.639  -0.987  1.00 15.430          N  
ATOM    707  CA  ASP A  48      11.651 -18.541  -1.943  1.00 15.790          C  
ATOM    708  C   ASP A  48      12.760 -18.631  -2.984  1.00 15.680          C  
ATOM    709  O   ASP A  48      13.968 -18.611  -2.660  1.00 15.360          O  
ATOM    710  CB  ASP A  48      11.739 -17.189  -1.238  1.00 21.960          C  
ATOM    711  CG  ASP A  48      11.542 -16.006  -2.192  1.00 21.960          C  
ATOM    712  OD1 ASP A  48      11.412 -16.256  -3.385  1.00 21.960          O  
ATOM    713  OD2 ASP A  48      11.531 -14.885  -1.742  1.00 21.960          O  
ATOM    714  H   ASP A  48      11.526 -19.444  -0.005  1.00 18.520          H  
ATOM    715  HA  ASP A  48      10.695 -18.582  -2.466  1.00 18.950          H  
ATOM    716 1HB  ASP A  48      10.975 -17.145  -0.496  1.00 26.350          H  
ATOM    717 2HB  ASP A  48      12.701 -17.093  -0.733  1.00 26.350          H  
ATOM    718  N   GLU A  49      12.285 -18.672  -4.237  1.00 16.060          N  
ATOM    719  CA  GLU A  49      13.033 -18.778  -5.476  1.00 16.110          C  
ATOM    720  C   GLU A  49      14.054 -17.671  -5.577  1.00 16.260          C  
ATOM    721  O   GLU A  49      15.151 -17.882  -6.095  1.00 16.000          O  
ATOM    722  CB  GLU A  49      12.087 -18.731  -6.682  1.00 22.530          C  
ATOM    723  CG  GLU A  49      12.776 -18.962  -8.015  1.00 22.530          C  
ATOM    724  CD  GLU A  49      11.847 -19.023  -9.175  1.00 22.530          C  
ATOM    725  OE1 GLU A  49      10.663 -18.969  -8.968  1.00 22.530          O  
ATOM    726  OE2 GLU A  49      12.326 -19.119 -10.291  1.00 22.530          O  
ATOM    727  H   GLU A  49      11.277 -18.627  -4.314  1.00 19.270          H  
ATOM    728  HA  GLU A  49      13.548 -19.734  -5.487  1.00 19.330          H  
ATOM    729 1HB  GLU A  49      11.312 -19.488  -6.563  1.00 27.040          H  
ATOM    730 2HB  GLU A  49      11.595 -17.759  -6.719  1.00 27.040          H  
ATOM    731 1HG  GLU A  49      13.494 -18.163  -8.191  1.00 27.040          H  
ATOM    732 2HG  GLU A  49      13.318 -19.903  -7.953  1.00 27.040          H  
ATOM    733  N   ALA A  50      13.744 -16.512  -4.991  1.00 16.790          N  
ATOM    734  CA  ALA A  50      14.616 -15.354  -5.059  1.00 17.080          C  
ATOM    735  C   ALA A  50      16.038 -15.687  -4.615  1.00 16.350          C  
ATOM    736  O   ALA A  50      16.985 -15.087  -5.128  1.00 15.950          O  
ATOM    737  CB  ALA A  50      14.066 -14.243  -4.186  1.00 23.800          C  
ATOM    738  H   ALA A  50      12.830 -16.419  -4.519  1.00 20.150          H  
ATOM    739  HA  ALA A  50      14.649 -15.017  -6.095  1.00 20.500          H  
ATOM    740 1HB  ALA A  50      14.708 -13.369  -4.261  1.00 28.560          H  
ATOM    741 2HB  ALA A  50      13.057 -13.990  -4.512  1.00 28.560          H  
ATOM    742 3HB  ALA A  50      14.031 -14.583  -3.152  1.00 28.560          H  
ATOM    743  N   GLU A  51      16.213 -16.588  -3.636  1.00 16.310          N  
ATOM    744  CA  GLU A  51      17.572 -16.954  -3.250  1.00 15.790          C  
ATOM    745  C   GLU A  51      17.876 -18.387  -3.684  1.00 15.300          C  
ATOM    746  O   GLU A  51      19.003 -18.693  -4.101  1.00 14.800          O  
ATOM    747  CB  GLU A  51      17.821 -16.742  -1.759  1.00 22.310          C  
ATOM    748  CG  GLU A  51      17.787 -15.268  -1.349  1.00 22.310          C  
ATOM    749  CD  GLU A  51      18.092 -15.038   0.106  1.00 22.310          C  
ATOM    750  OE1 GLU A  51      18.211 -15.999   0.821  1.00 22.310          O  
ATOM    751  OE2 GLU A  51      18.213 -13.888   0.498  1.00 22.310          O  
ATOM    752  H   GLU A  51      15.415 -17.065  -3.205  1.00 19.570          H  
ATOM    753  HA  GLU A  51      18.268 -16.304  -3.778  1.00 18.950          H  
ATOM    754 1HB  GLU A  51      17.058 -17.273  -1.186  1.00 26.780          H  
ATOM    755 2HB  GLU A  51      18.790 -17.156  -1.486  1.00 26.780          H  
ATOM    756 1HG  GLU A  51      18.514 -14.724  -1.954  1.00 26.780          H  
ATOM    757 2HG  GLU A  51      16.800 -14.869  -1.580  1.00 26.780          H  
ATOM    758  N   ARG A  52      16.870 -19.263  -3.620  1.00 15.550          N  
ATOM    759  CA  ARG A  52      17.074 -20.656  -3.976  1.00 15.270          C  
ATOM    760  C   ARG A  52      17.553 -20.836  -5.421  1.00 14.920          C  
ATOM    761  O   ARG A  52      18.421 -21.674  -5.682  1.00 14.400          O  
ATOM    762  CB  ARG A  52      15.806 -21.448  -3.735  1.00 21.490          C  
ATOM    763  CG  ARG A  52      15.887 -22.910  -4.088  1.00 21.490          C  
ATOM    764  CD  ARG A  52      14.672 -23.644  -3.653  1.00 21.490          C  
ATOM    765  NE  ARG A  52      13.443 -23.097  -4.242  1.00 21.490          N  
ATOM    766  CZ  ARG A  52      12.980 -23.332  -5.497  1.00 21.490          C  
ATOM    767  NH1 ARG A  52      13.633 -24.115  -6.351  1.00 21.490          N  
ATOM    768  NH2 ARG A  52      11.844 -22.758  -5.873  1.00 21.490          N  
ATOM    769  H   ARG A  52      15.950 -18.979  -3.268  1.00 18.660          H  
ATOM    770  HA  ARG A  52      17.837 -21.059  -3.314  1.00 18.320          H  
ATOM    771 1HB  ARG A  52      15.510 -21.365  -2.697  1.00 25.790          H  
ATOM    772 2HB  ARG A  52      15.009 -21.017  -4.318  1.00 25.790          H  
ATOM    773 1HG  ARG A  52      15.995 -23.021  -5.166  1.00 25.790          H  
ATOM    774 2HG  ARG A  52      16.751 -23.354  -3.592  1.00 25.790          H  
ATOM    775 1HD  ARG A  52      14.754 -24.696  -3.931  1.00 25.790          H  
ATOM    776 2HD  ARG A  52      14.590 -23.571  -2.570  1.00 25.790          H  
ATOM    777  HE  ARG A  52      12.877 -22.468  -3.639  1.00 25.790          H  
ATOM    778 1HH1 ARG A  52      14.528 -24.571  -6.107  1.00 25.790          H  
ATOM    779 2HH1 ARG A  52      13.264 -24.268  -7.277  1.00 25.790          H  
ATOM    780 1HH2 ARG A  52      11.334 -22.165  -5.225  1.00 25.790          H  
ATOM    781 2HH2 ARG A  52      11.479 -22.910  -6.801  1.00 25.790          H  
ATOM    782  N   ARG A  53      16.993 -20.058  -6.363  1.00 15.340          N  
ATOM    783  CA  ARG A  53      17.347 -20.180  -7.767  1.00 15.210          C  
ATOM    784  C   ARG A  53      18.811 -19.882  -7.996  1.00 14.770          C  
ATOM    785  O   ARG A  53      19.470 -20.599  -8.746  1.00 14.370          O  
ATOM    786  CB  ARG A  53      16.514 -19.216  -8.602  1.00 21.350          C  
ATOM    787  CG  ARG A  53      16.799 -19.164 -10.110  1.00 21.350          C  
ATOM    788  CD  ARG A  53      16.428 -20.411 -10.834  1.00 21.350          C  
ATOM    789  NE  ARG A  53      14.966 -20.608 -10.903  1.00 21.350          N  
ATOM    790  CZ  ARG A  53      14.351 -21.735 -11.315  1.00 21.350          C  
ATOM    791  NH1 ARG A  53      15.042 -22.800 -11.683  1.00 21.350          N  
ATOM    792  NH2 ARG A  53      13.031 -21.744 -11.342  1.00 21.350          N  
ATOM    793  H   ARG A  53      16.296 -19.357  -6.108  1.00 18.410          H  
ATOM    794  HA  ARG A  53      17.140 -21.205  -8.077  1.00 18.250          H  
ATOM    795 1HB  ARG A  53      15.488 -19.485  -8.491  1.00 25.620          H  
ATOM    796 2HB  ARG A  53      16.627 -18.205  -8.210  1.00 25.620          H  
ATOM    797 1HG  ARG A  53      16.222 -18.349 -10.545  1.00 25.620          H  
ATOM    798 2HG  ARG A  53      17.849 -18.977 -10.267  1.00 25.620          H  
ATOM    799 1HD  ARG A  53      16.808 -20.343 -11.853  1.00 25.620          H  
ATOM    800 2HD  ARG A  53      16.876 -21.272 -10.346  1.00 25.620          H  
ATOM    801  HE  ARG A  53      14.334 -19.829 -10.634  1.00 25.620          H  
ATOM    802 1HH1 ARG A  53      16.050 -22.796 -11.638  1.00 25.620          H  
ATOM    803 2HH1 ARG A  53      14.561 -23.634 -11.986  1.00 25.620          H  
ATOM    804 1HH2 ARG A  53      12.535 -20.886 -11.045  1.00 25.620          H  
ATOM    805 2HH2 ARG A  53      12.522 -22.556 -11.644  1.00 25.620          H  
ATOM    806  N   ARG A  54      19.328 -18.836  -7.346  1.00 14.960          N  
ATOM    807  CA  ARG A  54      20.723 -18.464  -7.480  1.00 14.740          C  
ATOM    808  C   ARG A  54      21.624 -19.603  -7.063  1.00 14.070          C  
ATOM    809  O   ARG A  54      22.578 -19.934  -7.773  1.00 13.790          O  
ATOM    810  CB  ARG A  54      21.051 -17.246  -6.622  1.00 20.720          C  
ATOM    811  CG  ARG A  54      22.519 -16.788  -6.687  1.00 20.720          C  
ATOM    812  CD  ARG A  54      22.822 -15.644  -5.748  1.00 20.720          C  
ATOM    813  NE  ARG A  54      22.606 -15.989  -4.326  1.00 20.720          N  
ATOM    814  CZ  ARG A  54      23.439 -16.738  -3.548  1.00 20.720          C  
ATOM    815  NH1 ARG A  54      24.548 -17.254  -4.052  1.00 20.720          N  
ATOM    816  NH2 ARG A  54      23.122 -16.946  -2.274  1.00 20.720          N  
ATOM    817  H   ARG A  54      18.719 -18.262  -6.776  1.00 17.950          H  
ATOM    818  HA  ARG A  54      20.920 -18.225  -8.524  1.00 17.690          H  
ATOM    819 1HB  ARG A  54      20.425 -16.410  -6.924  1.00 24.870          H  
ATOM    820 2HB  ARG A  54      20.817 -17.468  -5.580  1.00 24.870          H  
ATOM    821 1HG  ARG A  54      23.171 -17.620  -6.435  1.00 24.870          H  
ATOM    822 2HG  ARG A  54      22.741 -16.457  -7.701  1.00 24.870          H  
ATOM    823 1HD  ARG A  54      23.857 -15.330  -5.874  1.00 24.870          H  
ATOM    824 2HD  ARG A  54      22.167 -14.806  -5.991  1.00 24.870          H  
ATOM    825  HE  ARG A  54      21.772 -15.614  -3.885  1.00 24.870          H  
ATOM    826 1HH1 ARG A  54      24.789 -17.099  -5.015  1.00 24.870          H  
ATOM    827 2HH1 ARG A  54      25.165 -17.860  -3.475  1.00 24.870          H  
ATOM    828 1HH2 ARG A  54      22.276 -16.548  -1.893  1.00 24.870          H  
ATOM    829 2HH2 ARG A  54      23.737 -17.482  -1.674  1.00 24.870          H  
ATOM    830  N   LEU A  55      21.325 -20.207  -5.913  1.00 13.950          N  
ATOM    831  CA  LEU A  55      22.163 -21.281  -5.412  1.00 13.530          C  
ATOM    832  C   LEU A  55      22.179 -22.465  -6.373  1.00 13.290          C  
ATOM    833  O   LEU A  55      23.247 -23.022  -6.676  1.00 12.980          O  
ATOM    834  CB  LEU A  55      21.595 -21.757  -4.072  1.00 19.110          C  
ATOM    835  CG  LEU A  55      21.662 -20.765  -2.898  1.00 19.110          C  
ATOM    836  CD1 LEU A  55      20.852 -21.316  -1.772  1.00 19.110          C  
ATOM    837  CD2 LEU A  55      23.085 -20.546  -2.461  1.00 19.110          C  
ATOM    838  H   LEU A  55      20.526 -19.867  -5.363  1.00 16.740          H  
ATOM    839  HA  LEU A  55      23.180 -20.912  -5.304  1.00 16.240          H  
ATOM    840 1HB  LEU A  55      20.547 -22.015  -4.223  1.00 22.930          H  
ATOM    841 2HB  LEU A  55      22.126 -22.657  -3.781  1.00 22.930          H  
ATOM    842  HG  LEU A  55      21.225 -19.812  -3.200  1.00 22.930          H  
ATOM    843 1HD1 LEU A  55      20.860 -20.620  -0.938  1.00 22.930          H  
ATOM    844 2HD1 LEU A  55      19.840 -21.450  -2.127  1.00 22.930          H  
ATOM    845 3HD1 LEU A  55      21.259 -22.275  -1.454  1.00 22.930          H  
ATOM    846 1HD2 LEU A  55      23.109 -19.852  -1.628  1.00 22.930          H  
ATOM    847 2HD2 LEU A  55      23.533 -21.482  -2.150  1.00 22.930          H  
ATOM    848 3HD2 LEU A  55      23.668 -20.132  -3.275  1.00 22.930          H  
ATOM    849  N   GLU A  56      21.001 -22.810  -6.907  1.00 13.570          N  
ATOM    850  CA  GLU A  56      20.904 -23.917  -7.842  1.00 13.540          C  
ATOM    851  C   GLU A  56      21.642 -23.622  -9.144  1.00 13.380          C  
ATOM    852  O   GLU A  56      22.366 -24.484  -9.650  1.00 13.180          O  
ATOM    853  CB  GLU A  56      19.431 -24.220  -8.125  1.00 18.970          C  
ATOM    854  CG  GLU A  56      18.675 -24.821  -6.932  1.00 18.970          C  
ATOM    855  CD  GLU A  56      17.195 -24.945  -7.172  1.00 18.970          C  
ATOM    856  OE1 GLU A  56      16.758 -24.549  -8.229  1.00 18.970          O  
ATOM    857  OE2 GLU A  56      16.489 -25.436  -6.291  1.00 18.970          O  
ATOM    858  H   GLU A  56      20.147 -22.321  -6.612  1.00 16.280          H  
ATOM    859  HA  GLU A  56      21.359 -24.792  -7.383  1.00 16.250          H  
ATOM    860 1HB  GLU A  56      18.924 -23.294  -8.407  1.00 22.760          H  
ATOM    861 2HB  GLU A  56      19.354 -24.908  -8.966  1.00 22.760          H  
ATOM    862 1HG  GLU A  56      19.084 -25.808  -6.724  1.00 22.760          H  
ATOM    863 2HG  GLU A  56      18.845 -24.197  -6.056  1.00 22.760          H  
ATOM    864  N   LEU A  57      21.508 -22.395  -9.662  1.00 13.600          N  
ATOM    865  CA  LEU A  57      22.175 -22.037 -10.902  1.00 13.650          C  
ATOM    866  C   LEU A  57      23.675 -22.044 -10.757  1.00 13.290          C  
ATOM    867  O   LEU A  57      24.375 -22.476 -11.675  1.00 13.250          O  
ATOM    868  CB  LEU A  57      21.732 -20.656 -11.391  1.00 19.090          C  
ATOM    869  CG  LEU A  57      20.282 -20.520 -11.917  1.00 19.090          C  
ATOM    870  CD1 LEU A  57      19.995 -19.047 -12.141  1.00 19.090          C  
ATOM    871  CD2 LEU A  57      20.106 -21.301 -13.223  1.00 19.090          C  
ATOM    872  H   LEU A  57      20.886 -21.719  -9.209  1.00 16.320          H  
ATOM    873  HA  LEU A  57      21.921 -22.786 -11.647  1.00 16.380          H  
ATOM    874 1HB  LEU A  57      21.836 -19.963 -10.552  1.00 22.910          H  
ATOM    875 2HB  LEU A  57      22.408 -20.339 -12.180  1.00 22.910          H  
ATOM    876  HG  LEU A  57      19.587 -20.903 -11.181  1.00 22.910          H  
ATOM    877 1HD1 LEU A  57      18.976 -18.923 -12.503  1.00 22.910          H  
ATOM    878 2HD1 LEU A  57      20.114 -18.509 -11.200  1.00 22.910          H  
ATOM    879 3HD1 LEU A  57      20.687 -18.647 -12.877  1.00 22.910          H  
ATOM    880 1HD2 LEU A  57      19.083 -21.179 -13.575  1.00 22.910          H  
ATOM    881 2HD2 LEU A  57      20.795 -20.921 -13.975  1.00 22.910          H  
ATOM    882 3HD2 LEU A  57      20.298 -22.364 -13.070  1.00 22.910          H  
ATOM    883  N   GLU A  58      24.195 -21.582  -9.617  1.00 13.170          N  
ATOM    884  CA  GLU A  58      25.634 -21.581  -9.488  1.00 13.050          C  
ATOM    885  C   GLU A  58      26.108 -23.021  -9.474  1.00 12.810          C  
ATOM    886  O   GLU A  58      27.040 -23.372 -10.196  1.00 12.700          O  
ATOM    887  CB  GLU A  58      26.081 -20.865  -8.206  1.00 18.320          C  
ATOM    888  CG  GLU A  58      27.613 -20.700  -8.048  1.00 18.320          C  
ATOM    889  CD  GLU A  58      28.215 -19.776  -9.106  1.00 18.320          C  
ATOM    890  OE1 GLU A  58      27.475 -19.013  -9.684  1.00 18.320          O  
ATOM    891  OE2 GLU A  58      29.415 -19.801  -9.312  1.00 18.320          O  
ATOM    892  H   GLU A  58      23.595 -21.178  -8.888  1.00 15.800          H  
ATOM    893  HA  GLU A  58      26.067 -21.073 -10.348  1.00 15.660          H  
ATOM    894 1HB  GLU A  58      25.623 -19.876  -8.168  1.00 21.980          H  
ATOM    895 2HB  GLU A  58      25.712 -21.422  -7.339  1.00 21.980          H  
ATOM    896 1HG  GLU A  58      27.822 -20.286  -7.060  1.00 21.980          H  
ATOM    897 2HG  GLU A  58      28.087 -21.676  -8.105  1.00 21.980          H  
ATOM    898  N   ALA A  59      25.401 -23.900  -8.755  1.00 12.890          N  
ATOM    899  CA  ALA A  59      25.839 -25.285  -8.689  1.00 12.890          C  
ATOM    900  C   ALA A  59      25.906 -25.909 -10.083  1.00 12.920          C  
ATOM    901  O   ALA A  59      26.826 -26.680 -10.378  1.00 12.910          O  
ATOM    902  CB  ALA A  59      24.893 -26.075  -7.810  1.00 18.050          C  
ATOM    903  H   ALA A  59      24.604 -23.588  -8.186  1.00 15.470          H  
ATOM    904  HA  ALA A  59      26.834 -25.303  -8.257  1.00 15.470          H  
ATOM    905 1HB  ALA A  59      25.235 -27.105  -7.740  1.00 21.660          H  
ATOM    906 2HB  ALA A  59      24.865 -25.625  -6.824  1.00 21.660          H  
ATOM    907 3HB  ALA A  59      23.895 -26.050  -8.244  1.00 21.660          H  
ATOM    908  N   GLU A  60      24.933 -25.575 -10.939  1.00 13.120          N  
ATOM    909  CA  GLU A  60      24.893 -26.055 -12.317  1.00 13.330          C  
ATOM    910  C   GLU A  60      26.042 -25.515 -13.176  1.00 13.200          C  
ATOM    911  O   GLU A  60      26.545 -26.224 -14.056  1.00 13.240          O  
ATOM    912  CB  GLU A  60      23.570 -25.676 -12.995  1.00 18.580          C  
ATOM    913  CG  GLU A  60      22.338 -26.404 -12.481  1.00 18.580          C  
ATOM    914  CD  GLU A  60      21.072 -25.939 -13.158  1.00 18.580          C  
ATOM    915  OE1 GLU A  60      21.144 -25.015 -13.935  1.00 18.580          O  
ATOM    916  OE2 GLU A  60      20.038 -26.506 -12.899  1.00 18.580          O  
ATOM    917  H   GLU A  60      24.159 -24.995 -10.590  1.00 15.740          H  
ATOM    918  HA  GLU A  60      24.970 -27.141 -12.295  1.00 16.000          H  
ATOM    919 1HB  GLU A  60      23.398 -24.608 -12.862  1.00 22.290          H  
ATOM    920 2HB  GLU A  60      23.647 -25.859 -14.064  1.00 22.290          H  
ATOM    921 1HG  GLU A  60      22.463 -27.470 -12.664  1.00 22.290          H  
ATOM    922 2HG  GLU A  60      22.255 -26.257 -11.411  1.00 22.290          H  
ATOM    923  N   LYS A  61      26.425 -24.251 -12.939  1.00 13.210          N  
ATOM    924  CA  LYS A  61      27.444 -23.548 -13.717  1.00 13.300          C  
ATOM    925  C   LYS A  61      28.896 -23.718 -13.256  1.00 12.880          C  
ATOM    926  O   LYS A  61      29.811 -23.440 -14.030  1.00 12.690          O  
ATOM    927  CB  LYS A  61      27.102 -22.061 -13.758  1.00 18.580          C  
ATOM    928  CG  LYS A  61      25.828 -21.740 -14.541  1.00 18.580          C  
ATOM    929  CD  LYS A  61      25.520 -20.251 -14.514  1.00 18.580          C  
ATOM    930  CE  LYS A  61      24.239 -19.932 -15.278  1.00 18.580          C  
ATOM    931  NZ  LYS A  61      23.928 -18.471 -15.258  1.00 18.580          N  
ATOM    932  H   LYS A  61      25.936 -23.733 -12.199  1.00 15.850          H  
ATOM    933  HA  LYS A  61      27.390 -23.928 -14.736  1.00 15.960          H  
ATOM    934 1HB  LYS A  61      26.965 -21.701 -12.733  1.00 22.300          H  
ATOM    935 2HB  LYS A  61      27.929 -21.505 -14.195  1.00 22.300          H  
ATOM    936 1HG  LYS A  61      25.957 -22.059 -15.575  1.00 22.300          H  
ATOM    937 2HG  LYS A  61      24.990 -22.291 -14.116  1.00 22.300          H  
ATOM    938 1HD  LYS A  61      25.402 -19.933 -13.474  1.00 22.300          H  
ATOM    939 2HD  LYS A  61      26.348 -19.698 -14.955  1.00 22.300          H  
ATOM    940 1HE  LYS A  61      24.349 -20.257 -16.311  1.00 22.300          H  
ATOM    941 2HE  LYS A  61      23.410 -20.476 -14.821  1.00 22.300          H  
ATOM    942 1HZ  LYS A  61      23.072 -18.303 -15.770  1.00 22.300          H  
ATOM    943 2HZ  LYS A  61      23.812 -18.165 -14.302  1.00 22.300          H  
ATOM    944 3HZ  LYS A  61      24.684 -17.955 -15.689  1.00 22.300          H  
ATOM    945  N   LEU A  62      29.135 -24.181 -12.035  1.00 12.890          N  
ATOM    946  CA  LEU A  62      30.511 -24.345 -11.563  1.00 12.740          C  
ATOM    947  C   LEU A  62      31.303 -25.291 -12.465  1.00 12.120          C  
ATOM    948  O   LEU A  62      30.831 -26.376 -12.824  1.00 12.090          O  
ATOM    949  CB  LEU A  62      30.522 -24.928 -10.138  1.00 17.900          C  
ATOM    950  CG  LEU A  62      30.017 -24.046  -8.973  1.00 17.900          C  
ATOM    951  CD1 LEU A  62      29.854 -24.919  -7.740  1.00 17.900          C  
ATOM    952  CD2 LEU A  62      31.003 -22.895  -8.690  1.00 17.900          C  
ATOM    953  H   LEU A  62      28.351 -24.338 -11.394  1.00 15.470          H  
ATOM    954  HA  LEU A  62      30.999 -23.374 -11.578  1.00 15.290          H  
ATOM    955 1HB  LEU A  62      29.913 -25.835 -10.146  1.00 21.480          H  
ATOM    956 2HB  LEU A  62      31.527 -25.203  -9.907  1.00 21.480          H  
ATOM    957  HG  LEU A  62      29.081 -23.643  -9.218  1.00 21.480          H  
ATOM    958 1HD1 LEU A  62      29.472 -24.341  -6.936  1.00 21.480          H  
ATOM    959 2HD1 LEU A  62      29.153 -25.721  -7.963  1.00 21.480          H  
ATOM    960 3HD1 LEU A  62      30.798 -25.340  -7.454  1.00 21.480          H  
ATOM    961 1HD2 LEU A  62      30.631 -22.288  -7.866  1.00 21.480          H  
ATOM    962 2HD2 LEU A  62      31.971 -23.301  -8.424  1.00 21.480          H  
ATOM    963 3HD2 LEU A  62      31.104 -22.261  -9.569  1.00 21.480          H  
ATOM    964  N   ARG A  63      32.534 -24.887 -12.805  1.00 11.780          N  
ATOM    965  CA  ARG A  63      33.436 -25.695 -13.627  1.00 11.300          C  
ATOM    966  C   ARG A  63      34.858 -25.584 -13.097  1.00 10.540          C  
ATOM    967  O   ARG A  63      35.292 -24.494 -12.722  1.00 10.570          O  
ATOM    968  CB  ARG A  63      33.460 -25.218 -15.078  1.00 16.010          C  
ATOM    969  CG  ARG A  63      32.156 -25.317 -15.836  1.00 16.010          C  
ATOM    970  CD  ARG A  63      31.750 -26.701 -16.130  1.00 16.010          C  
ATOM    971  NE  ARG A  63      30.554 -26.717 -16.942  1.00 16.010          N  
ATOM    972  CZ  ARG A  63      29.288 -26.625 -16.463  1.00 16.010          C  
ATOM    973  NH1 ARG A  63      29.051 -26.516 -15.171  1.00 16.010          N  
ATOM    974  NH2 ARG A  63      28.270 -26.644 -17.313  1.00 16.010          N  
ATOM    975  H   ARG A  63      32.849 -23.981 -12.489  1.00 14.140          H  
ATOM    976  HA  ARG A  63      33.129 -26.738 -13.577  1.00 13.560          H  
ATOM    977 1HB  ARG A  63      33.768 -24.175 -15.105  1.00 19.210          H  
ATOM    978 2HB  ARG A  63      34.203 -25.789 -15.631  1.00 19.210          H  
ATOM    979 1HG  ARG A  63      31.375 -24.846 -15.270  1.00 19.210          H  
ATOM    980 2HG  ARG A  63      32.263 -24.796 -16.784  1.00 19.210          H  
ATOM    981 1HD  ARG A  63      32.543 -27.202 -16.683  1.00 19.210          H  
ATOM    982 2HD  ARG A  63      31.551 -27.246 -15.213  1.00 19.210          H  
ATOM    983  HE  ARG A  63      30.672 -26.795 -17.942  1.00 19.210          H  
ATOM    984 1HH1 ARG A  63      29.807 -26.492 -14.468  1.00 19.210          H  
ATOM    985 2HH1 ARG A  63      28.088 -26.444 -14.828  1.00 19.210          H  
ATOM    986 1HH2 ARG A  63      28.440 -26.726 -18.304  1.00 19.210          H  
ATOM    987 2HH2 ARG A  63      27.319 -26.576 -16.970  1.00 19.210          H  
ATOM    988  N   GLY A  64      35.597 -26.689 -13.110  1.00  9.990          N  
ATOM    989  CA  GLY A  64      36.986 -26.661 -12.683  1.00  9.320          C  
ATOM    990  C   GLY A  64      37.263 -27.803 -11.718  1.00  8.600          C  
ATOM    991  O   GLY A  64      36.529 -28.789 -11.712  1.00  8.730          O  
ATOM    992  H   GLY A  64      35.183 -27.562 -13.410  1.00 11.990          H  
ATOM    993 1HA  GLY A  64      37.627 -26.743 -13.561  1.00 11.180          H  
ATOM    994 2HA  GLY A  64      37.192 -25.705 -12.203  1.00 11.180          H  
ATOM    995  N   PRO A  65      38.400 -27.761 -11.013  1.00  8.100          N  
ATOM    996  CA  PRO A  65      38.813 -28.701  -9.994  1.00  7.500          C  
ATOM    997  C   PRO A  65      37.768 -28.651  -8.902  1.00  6.890          C  
ATOM    998  O   PRO A  65      37.184 -27.592  -8.674  1.00  6.660          O  
ATOM    999  CB  PRO A  65      40.158 -28.133  -9.526  1.00 11.250          C  
ATOM   1000  CG  PRO A  65      40.654 -27.309 -10.699  1.00 11.250          C  
ATOM   1001  CD  PRO A  65      39.404 -26.729 -11.320  1.00 11.250          C  
ATOM   1002  HA  PRO A  65      38.906 -29.710 -10.421  1.00  9.000          H  
ATOM   1003 1HB  PRO A  65      40.018 -27.536  -8.619  1.00 13.500          H  
ATOM   1004 2HB  PRO A  65      40.841 -28.955  -9.264  1.00 13.500          H  
ATOM   1005 1HG  PRO A  65      41.346 -26.528 -10.343  1.00 13.500          H  
ATOM   1006 2HG  PRO A  65      41.223 -27.944 -11.396  1.00 13.500          H  
ATOM   1007 1HD  PRO A  65      39.143 -25.785 -10.845  1.00 13.500          H  
ATOM   1008 2HD  PRO A  65      39.567 -26.624 -12.399  1.00 13.500          H  
ATOM   1009  N   VAL A  66      37.558 -29.752  -8.199  1.00  6.840          N  
ATOM   1010  CA  VAL A  66      36.538 -29.756  -7.161  1.00  6.510          C  
ATOM   1011  C   VAL A  66      36.785 -28.720  -6.081  1.00  5.670          C  
ATOM   1012  O   VAL A  66      35.847 -28.038  -5.658  1.00  5.410          O  
ATOM   1013  CB  VAL A  66      36.396 -31.156  -6.550  1.00  9.250          C  
ATOM   1014  CG1 VAL A  66      35.485 -31.107  -5.331  1.00  9.250          C  
ATOM   1015  CG2 VAL A  66      35.812 -32.088  -7.607  1.00  9.250          C  
ATOM   1016  H   VAL A  66      38.079 -30.591  -8.413  1.00  8.210          H  
ATOM   1017  HA  VAL A  66      35.593 -29.514  -7.624  1.00  7.810          H  
ATOM   1018  HB  VAL A  66      37.370 -31.520  -6.229  1.00 11.100          H  
ATOM   1019 1HG1 VAL A  66      35.386 -32.109  -4.918  1.00 11.100          H  
ATOM   1020 2HG1 VAL A  66      35.893 -30.451  -4.565  1.00 11.100          H  
ATOM   1021 3HG1 VAL A  66      34.505 -30.739  -5.639  1.00 11.100          H  
ATOM   1022 1HG2 VAL A  66      35.704 -33.091  -7.193  1.00 11.100          H  
ATOM   1023 2HG2 VAL A  66      34.834 -31.716  -7.916  1.00 11.100          H  
ATOM   1024 3HG2 VAL A  66      36.469 -32.124  -8.472  1.00 11.100          H  
ATOM   1025  N   LYS A  67      38.020 -28.626  -5.595  1.00  5.450          N  
ATOM   1026  CA  LYS A  67      38.322 -27.661  -4.550  1.00  4.870          C  
ATOM   1027  C   LYS A  67      37.970 -26.246  -4.998  1.00  4.080          C  
ATOM   1028  O   LYS A  67      37.328 -25.499  -4.256  1.00  4.120          O  
ATOM   1029  CB  LYS A  67      39.798 -27.748  -4.160  1.00  7.050          C  
ATOM   1030  CG  LYS A  67      40.224 -26.798  -3.049  1.00  7.050          C  
ATOM   1031  CD  LYS A  67      41.695 -26.995  -2.679  1.00  7.050          C  
ATOM   1032  CE  LYS A  67      42.140 -26.010  -1.603  1.00  7.050          C  
ATOM   1033  NZ  LYS A  67      43.571 -26.206  -1.224  1.00  7.050          N  
ATOM   1034  H   LYS A  67      38.742 -29.221  -5.970  1.00  6.540          H  
ATOM   1035  HA  LYS A  67      37.713 -27.895  -3.676  1.00  5.840          H  
ATOM   1036 1HB  LYS A  67      40.026 -28.763  -3.838  1.00  8.460          H  
ATOM   1037 2HB  LYS A  67      40.415 -27.535  -5.032  1.00  8.460          H  
ATOM   1038 1HG  LYS A  67      40.087 -25.778  -3.385  1.00  8.460          H  
ATOM   1039 2HG  LYS A  67      39.600 -26.958  -2.170  1.00  8.460          H  
ATOM   1040 1HD  LYS A  67      41.847 -28.013  -2.315  1.00  8.460          H  
ATOM   1041 2HD  LYS A  67      42.312 -26.849  -3.565  1.00  8.460          H  
ATOM   1042 1HE  LYS A  67      42.011 -24.996  -1.975  1.00  8.460          H  
ATOM   1043 2HE  LYS A  67      41.518 -26.144  -0.718  1.00  8.460          H  
ATOM   1044 1HZ  LYS A  67      43.827 -25.535  -0.512  1.00  8.460          H  
ATOM   1045 2HZ  LYS A  67      43.703 -27.142  -0.866  1.00  8.460          H  
ATOM   1046 3HZ  LYS A  67      44.159 -26.072  -2.036  1.00  8.460          H  
ATOM   1047  N   LYS A  68      38.384 -25.879  -6.213  1.00  3.680          N  
ATOM   1048  CA  LYS A  68      38.110 -24.548  -6.731  1.00  3.250          C  
ATOM   1049  C   LYS A  68      36.619 -24.282  -6.822  1.00  2.950          C  
ATOM   1050  O   LYS A  68      36.167 -23.195  -6.458  1.00  2.790          O  
ATOM   1051  CB  LYS A  68      38.741 -24.338  -8.106  1.00  4.720          C  
ATOM   1052  CG  LYS A  68      38.538 -22.912  -8.670  1.00  4.720          C  
ATOM   1053  CD  LYS A  68      39.257 -22.709 -10.004  1.00  4.720          C  
ATOM   1054  CE  LYS A  68      39.054 -21.289 -10.539  1.00  4.720          C  
ATOM   1055  NZ  LYS A  68      39.751 -21.079 -11.845  1.00  4.720          N  
ATOM   1056  H   LYS A  68      38.910 -26.537  -6.767  1.00  4.420          H  
ATOM   1057  HA  LYS A  68      38.536 -23.820  -6.042  1.00  3.900          H  
ATOM   1058 1HB  LYS A  68      39.808 -24.550  -8.060  1.00  5.670          H  
ATOM   1059 2HB  LYS A  68      38.292 -25.043  -8.806  1.00  5.670          H  
ATOM   1060 1HG  LYS A  68      37.473 -22.742  -8.830  1.00  5.670          H  
ATOM   1061 2HG  LYS A  68      38.895 -22.178  -7.946  1.00  5.670          H  
ATOM   1062 1HD  LYS A  68      40.324 -22.902  -9.883  1.00  5.670          H  
ATOM   1063 2HD  LYS A  68      38.856 -23.409 -10.733  1.00  5.670          H  
ATOM   1064 1HE  LYS A  68      37.994 -21.109 -10.678  1.00  5.670          H  
ATOM   1065 2HE  LYS A  68      39.442 -20.576  -9.813  1.00  5.670          H  
ATOM   1066 1HZ  LYS A  68      39.594 -20.133 -12.164  1.00  5.670          H  
ATOM   1067 2HZ  LYS A  68      40.744 -21.232 -11.728  1.00  5.670          H  
ATOM   1068 3HZ  LYS A  68      39.388 -21.728 -12.530  1.00  5.670          H  
ATOM   1069  N   MET A  69      35.849 -25.252  -7.329  1.00  2.930          N  
ATOM   1070  CA  MET A  69      34.414 -25.049  -7.462  1.00  2.750          C  
ATOM   1071  C   MET A  69      33.759 -24.793  -6.106  1.00  2.540          C  
ATOM   1072  O   MET A  69      32.934 -23.878  -5.972  1.00  2.360          O  
ATOM   1073  CB  MET A  69      33.783 -26.257  -8.135  1.00  3.920          C  
ATOM   1074  CG  MET A  69      34.119 -26.403  -9.608  1.00  3.920          C  
ATOM   1075  SD  MET A  69      33.157 -27.691 -10.428  1.00  3.920          S  
ATOM   1076  CE  MET A  69      33.815 -29.180  -9.734  1.00  3.920          C  
ATOM   1077  H   MET A  69      36.281 -26.125  -7.656  1.00  3.520          H  
ATOM   1078  HA  MET A  69      34.250 -24.175  -8.084  1.00  3.300          H  
ATOM   1079 1HB  MET A  69      34.143 -27.148  -7.627  1.00  4.710          H  
ATOM   1080 2HB  MET A  69      32.722 -26.235  -8.025  1.00  4.710          H  
ATOM   1081 1HG  MET A  69      33.937 -25.457 -10.115  1.00  4.710          H  
ATOM   1082 2HG  MET A  69      35.171 -26.638  -9.723  1.00  4.710          H  
ATOM   1083 1HE  MET A  69      33.321 -30.038 -10.184  1.00  4.710          H  
ATOM   1084 2HE  MET A  69      34.883 -29.235  -9.932  1.00  4.710          H  
ATOM   1085 3HE  MET A  69      33.637 -29.191  -8.666  1.00  4.710          H  
ATOM   1086  N   LYS A  70      34.152 -25.569  -5.084  1.00  2.640          N  
ATOM   1087  CA  LYS A  70      33.597 -25.382  -3.749  1.00  2.550          C  
ATOM   1088  C   LYS A  70      33.930 -23.997  -3.197  1.00  2.430          C  
ATOM   1089  O   LYS A  70      33.074 -23.351  -2.578  1.00  2.300          O  
ATOM   1090  CB  LYS A  70      34.081 -26.485  -2.803  1.00  3.610          C  
ATOM   1091  CG  LYS A  70      33.453 -27.856  -3.088  1.00  3.610          C  
ATOM   1092  CD  LYS A  70      33.979 -28.951  -2.157  1.00  3.610          C  
ATOM   1093  CE  LYS A  70      33.298 -30.289  -2.460  1.00  3.610          C  
ATOM   1094  NZ  LYS A  70      33.853 -31.420  -1.660  1.00  3.610          N  
ATOM   1095  H   LYS A  70      34.824 -26.329  -5.258  1.00  3.170          H  
ATOM   1096  HA  LYS A  70      32.512 -25.453  -3.819  1.00  3.060          H  
ATOM   1097 1HB  LYS A  70      35.166 -26.588  -2.904  1.00  4.330          H  
ATOM   1098 2HB  LYS A  70      33.868 -26.209  -1.773  1.00  4.330          H  
ATOM   1099 1HG  LYS A  70      32.372 -27.783  -2.977  1.00  4.330          H  
ATOM   1100 2HG  LYS A  70      33.673 -28.135  -4.120  1.00  4.330          H  
ATOM   1101 1HD  LYS A  70      35.057 -29.060  -2.293  1.00  4.330          H  
ATOM   1102 2HD  LYS A  70      33.782 -28.685  -1.118  1.00  4.330          H  
ATOM   1103 1HE  LYS A  70      32.235 -30.203  -2.246  1.00  4.330          H  
ATOM   1104 2HE  LYS A  70      33.422 -30.509  -3.507  1.00  4.330          H  
ATOM   1105 1HZ  LYS A  70      33.373 -32.269  -1.901  1.00  4.330          H  
ATOM   1106 2HZ  LYS A  70      34.831 -31.532  -1.844  1.00  4.330          H  
ATOM   1107 3HZ  LYS A  70      33.730 -31.282  -0.653  1.00  4.330          H  
ATOM   1108  N   ILE A  71      35.162 -23.532  -3.440  1.00  2.520          N  
ATOM   1109  CA  ILE A  71      35.590 -22.213  -2.991  1.00  2.480          C  
ATOM   1110  C   ILE A  71      34.808 -21.113  -3.677  1.00  2.250          C  
ATOM   1111  O   ILE A  71      34.396 -20.153  -3.017  1.00  2.170          O  
ATOM   1112  CB  ILE A  71      37.094 -21.986  -3.236  1.00  3.490          C  
ATOM   1113  CG1 ILE A  71      37.896 -22.918  -2.305  1.00  3.490          C  
ATOM   1114  CG2 ILE A  71      37.454 -20.478  -3.004  1.00  3.490          C  
ATOM   1115  CD1 ILE A  71      39.361 -23.034  -2.649  1.00  3.490          C  
ATOM   1116  H   ILE A  71      35.834 -24.150  -3.909  1.00  3.020          H  
ATOM   1117  HA  ILE A  71      35.408 -22.143  -1.924  1.00  2.980          H  
ATOM   1118  HB  ILE A  71      37.339 -22.263  -4.260  1.00  4.190          H  
ATOM   1119 1HG1 ILE A  71      37.810 -22.550  -1.285  1.00  4.190          H  
ATOM   1120 2HG1 ILE A  71      37.459 -23.911  -2.347  1.00  4.190          H  
ATOM   1121 1HG2 ILE A  71      38.509 -20.317  -3.179  1.00  4.190          H  
ATOM   1122 2HG2 ILE A  71      36.896 -19.836  -3.685  1.00  4.190          H  
ATOM   1123 3HG2 ILE A  71      37.211 -20.201  -1.976  1.00  4.190          H  
ATOM   1124 1HD1 ILE A  71      39.832 -23.713  -1.945  1.00  4.190          H  
ATOM   1125 2HD1 ILE A  71      39.462 -23.429  -3.660  1.00  4.190          H  
ATOM   1126 3HD1 ILE A  71      39.847 -22.069  -2.588  1.00  4.190          H  
ATOM   1127  N   LEU A  72      34.640 -21.207  -5.000  1.00  2.210          N  
ATOM   1128  CA  LEU A  72      33.930 -20.169  -5.726  1.00  2.080          C  
ATOM   1129  C   LEU A  72      32.510 -20.033  -5.233  1.00  1.910          C  
ATOM   1130  O   LEU A  72      32.024 -18.912  -5.035  1.00  1.810          O  
ATOM   1131  CB  LEU A  72      33.862 -20.528  -7.213  1.00  2.960          C  
ATOM   1132  CG  LEU A  72      35.160 -20.499  -8.025  1.00  2.960          C  
ATOM   1133  CD1 LEU A  72      34.867 -21.130  -9.376  1.00  2.960          C  
ATOM   1134  CD2 LEU A  72      35.669 -19.077  -8.187  1.00  2.960          C  
ATOM   1135  H   LEU A  72      35.044 -22.004  -5.503  1.00  2.650          H  
ATOM   1136  HA  LEU A  72      34.440 -19.223  -5.572  1.00  2.500          H  
ATOM   1137 1HB  LEU A  72      33.471 -21.542  -7.284  1.00  3.560          H  
ATOM   1138 2HB  LEU A  72      33.149 -19.861  -7.694  1.00  3.560          H  
ATOM   1139  HG  LEU A  72      35.917 -21.080  -7.529  1.00  3.560          H  
ATOM   1140 1HD1 LEU A  72      35.765 -21.143  -9.975  1.00  3.560          H  
ATOM   1141 2HD1 LEU A  72      34.519 -22.149  -9.232  1.00  3.560          H  
ATOM   1142 3HD1 LEU A  72      34.099 -20.555  -9.888  1.00  3.560          H  
ATOM   1143 1HD2 LEU A  72      36.585 -19.093  -8.778  1.00  3.560          H  
ATOM   1144 2HD2 LEU A  72      34.919 -18.473  -8.696  1.00  3.560          H  
ATOM   1145 3HD2 LEU A  72      35.884 -18.643  -7.215  1.00  3.560          H  
ATOM   1146  N   ARG A  73      31.835 -21.164  -5.009  1.00  1.960          N  
ATOM   1147  CA  ARG A  73      30.473 -21.081  -4.537  1.00  1.930          C  
ATOM   1148  C   ARG A  73      30.393 -20.539  -3.140  1.00  1.820          C  
ATOM   1149  O   ARG A  73      29.579 -19.655  -2.882  1.00  1.740          O  
ATOM   1150  CB  ARG A  73      29.756 -22.401  -4.587  1.00  2.710          C  
ATOM   1151  CG  ARG A  73      28.334 -22.319  -4.034  1.00  2.710          C  
ATOM   1152  CD  ARG A  73      27.546 -23.543  -4.219  1.00  2.710          C  
ATOM   1153  NE  ARG A  73      26.313 -23.472  -3.423  1.00  2.710          N  
ATOM   1154  CZ  ARG A  73      25.353 -24.426  -3.365  1.00  2.710          C  
ATOM   1155  NH1 ARG A  73      25.457 -25.527  -4.084  1.00  2.710          N  
ATOM   1156  NH2 ARG A  73      24.310 -24.257  -2.572  1.00  2.710          N  
ATOM   1157  H   ARG A  73      32.266 -22.076  -5.207  1.00  2.350          H  
ATOM   1158  HA  ARG A  73      29.933 -20.399  -5.194  1.00  2.320          H  
ATOM   1159 1HB  ARG A  73      29.691 -22.697  -5.604  1.00  3.260          H  
ATOM   1160 2HB  ARG A  73      30.320 -23.161  -4.042  1.00  3.260          H  
ATOM   1161 1HG  ARG A  73      28.364 -22.129  -2.959  1.00  3.260          H  
ATOM   1162 2HG  ARG A  73      27.799 -21.496  -4.519  1.00  3.260          H  
ATOM   1163 1HD  ARG A  73      27.275 -23.644  -5.274  1.00  3.260          H  
ATOM   1164 2HD  ARG A  73      28.126 -24.406  -3.894  1.00  3.260          H  
ATOM   1165  HE  ARG A  73      26.197 -22.626  -2.819  1.00  3.260          H  
ATOM   1166 1HH1 ARG A  73      26.251 -25.664  -4.688  1.00  3.260          H  
ATOM   1167 2HH1 ARG A  73      24.740 -26.237  -4.031  1.00  3.260          H  
ATOM   1168 1HH2 ARG A  73      24.240 -23.418  -2.006  1.00  3.260          H  
ATOM   1169 2HH2 ARG A  73      23.594 -24.963  -2.516  1.00  3.260          H  
ATOM   1170  N   SER A  74      31.226 -21.044  -2.229  1.00  1.900          N  
ATOM   1171  CA  SER A  74      31.144 -20.582  -0.863  1.00  1.910          C  
ATOM   1172  C   SER A  74      31.402 -19.091  -0.804  1.00  1.750          C  
ATOM   1173  O   SER A  74      30.609 -18.339  -0.230  1.00  1.690          O  
ATOM   1174  CB  SER A  74      32.115 -21.343   0.013  1.00  2.670          C  
ATOM   1175  OG  SER A  74      32.042 -20.895   1.340  1.00  2.670          O  
ATOM   1176  H   SER A  74      31.906 -21.771  -2.473  1.00  2.280          H  
ATOM   1177  HA  SER A  74      30.136 -20.770  -0.496  1.00  2.290          H  
ATOM   1178 1HB  SER A  74      31.881 -22.406  -0.030  1.00  3.200          H  
ATOM   1179 2HB  SER A  74      33.130 -21.217  -0.369  1.00  3.200          H  
ATOM   1180  HG  SER A  74      32.497 -21.567   1.880  1.00  3.200          H  
ATOM   1181  N   ALA A  75      32.447 -18.614  -1.487  1.00  1.750          N  
ATOM   1182  CA  ALA A  75      32.741 -17.197  -1.439  1.00  1.710          C  
ATOM   1183  C   ALA A  75      31.557 -16.358  -1.921  1.00  1.550          C  
ATOM   1184  O   ALA A  75      31.225 -15.338  -1.299  1.00  1.540          O  
ATOM   1185  CB  ALA A  75      33.968 -16.920  -2.277  1.00  2.410          C  
ATOM   1186  H   ALA A  75      33.072 -19.247  -1.997  1.00  2.100          H  
ATOM   1187  HA  ALA A  75      32.944 -16.927  -0.414  1.00  2.050          H  
ATOM   1188 1HB  ALA A  75      34.217 -15.874  -2.223  1.00  2.890          H  
ATOM   1189 2HB  ALA A  75      34.802 -17.516  -1.899  1.00  2.890          H  
ATOM   1190 3HB  ALA A  75      33.764 -17.202  -3.313  1.00  2.890          H  
ATOM   1191  N   LYS A  76      30.885 -16.794  -2.995  1.00  1.510          N  
ATOM   1192  CA  LYS A  76      29.738 -16.050  -3.485  1.00  1.470          C  
ATOM   1193  C   LYS A  76      28.547 -16.120  -2.535  1.00  1.420          C  
ATOM   1194  O   LYS A  76      27.897 -15.096  -2.287  1.00  1.420          O  
ATOM   1195  CB  LYS A  76      29.319 -16.564  -4.862  1.00  2.070          C  
ATOM   1196  CG  LYS A  76      30.281 -16.223  -5.994  1.00  2.070          C  
ATOM   1197  CD  LYS A  76      29.804 -16.822  -7.317  1.00  2.070          C  
ATOM   1198  CE  LYS A  76      30.769 -16.527  -8.459  1.00  2.070          C  
ATOM   1199  NZ  LYS A  76      30.299 -17.129  -9.754  1.00  2.070          N  
ATOM   1200  H   LYS A  76      31.213 -17.620  -3.511  1.00  1.810          H  
ATOM   1201  HA  LYS A  76      30.025 -15.005  -3.576  1.00  1.760          H  
ATOM   1202 1HB  LYS A  76      29.231 -17.655  -4.820  1.00  2.490          H  
ATOM   1203 2HB  LYS A  76      28.338 -16.168  -5.114  1.00  2.490          H  
ATOM   1204 1HG  LYS A  76      30.341 -15.144  -6.095  1.00  2.490          H  
ATOM   1205 2HG  LYS A  76      31.272 -16.605  -5.757  1.00  2.490          H  
ATOM   1206 1HD  LYS A  76      29.728 -17.909  -7.208  1.00  2.490          H  
ATOM   1207 2HD  LYS A  76      28.820 -16.435  -7.573  1.00  2.490          H  
ATOM   1208 1HE  LYS A  76      30.865 -15.450  -8.582  1.00  2.490          H  
ATOM   1209 2HE  LYS A  76      31.746 -16.945  -8.212  1.00  2.490          H  
ATOM   1210 1HZ  LYS A  76      30.952 -16.930 -10.491  1.00  2.490          H  
ATOM   1211 2HZ  LYS A  76      30.203 -18.157  -9.648  1.00  2.490          H  
ATOM   1212 3HZ  LYS A  76      29.394 -16.752  -9.998  1.00  2.490          H  
ATOM   1213  N   ASP A  77      28.259 -17.310  -1.982  1.00  1.480          N  
ATOM   1214  CA  ASP A  77      27.114 -17.468  -1.093  1.00  1.570          C  
ATOM   1215  C   ASP A  77      27.283 -16.647   0.174  1.00  1.570          C  
ATOM   1216  O   ASP A  77      26.320 -16.030   0.640  1.00  1.660          O  
ATOM   1217  CB  ASP A  77      26.904 -18.934  -0.676  1.00  2.160          C  
ATOM   1218  CG  ASP A  77      26.389 -19.900  -1.787  1.00  2.160          C  
ATOM   1219  OD1 ASP A  77      26.009 -19.458  -2.860  1.00  2.160          O  
ATOM   1220  OD2 ASP A  77      26.309 -21.089  -1.500  1.00  2.160          O  
ATOM   1221  H   ASP A  77      28.817 -18.130  -2.234  1.00  1.780          H  
ATOM   1222  HA  ASP A  77      26.226 -17.117  -1.611  1.00  1.880          H  
ATOM   1223 1HB  ASP A  77      27.862 -19.324  -0.318  1.00  2.590          H  
ATOM   1224 2HB  ASP A  77      26.213 -18.970   0.167  1.00  2.590          H  
ATOM   1225  N   MET A  78      28.507 -16.614   0.720  1.00  1.570          N  
ATOM   1226  CA  MET A  78      28.766 -15.860   1.939  1.00  1.690          C  
ATOM   1227  C   MET A  78      28.519 -14.384   1.699  1.00  1.640          C  
ATOM   1228  O   MET A  78      27.882 -13.708   2.514  1.00  1.740          O  
ATOM   1229  CB  MET A  78      30.201 -16.091   2.418  1.00  2.320          C  
ATOM   1230  CG  MET A  78      30.478 -17.489   2.994  1.00  2.320          C  
ATOM   1231  SD  MET A  78      32.124 -17.665   3.741  1.00  2.320          S  
ATOM   1232  CE  MET A  78      33.196 -17.672   2.310  1.00  2.320          C  
ATOM   1233  H   MET A  78      29.256 -17.165   0.292  1.00  1.880          H  
ATOM   1234  HA  MET A  78      28.076 -16.195   2.710  1.00  2.030          H  
ATOM   1235 1HB  MET A  78      30.873 -15.936   1.578  1.00  2.780          H  
ATOM   1236 2HB  MET A  78      30.450 -15.360   3.185  1.00  2.780          H  
ATOM   1237 1HG  MET A  78      29.730 -17.692   3.771  1.00  2.780          H  
ATOM   1238 2HG  MET A  78      30.365 -18.240   2.222  1.00  2.780          H  
ATOM   1239 1HE  MET A  78      34.230 -17.792   2.629  1.00  2.780          H  
ATOM   1240 2HE  MET A  78      32.921 -18.493   1.651  1.00  2.780          H  
ATOM   1241 3HE  MET A  78      33.094 -16.731   1.789  1.00  2.780          H  
ATOM   1242  N   ARG A  79      29.010 -13.859   0.573  1.00  1.570          N  
ATOM   1243  CA  ARG A  79      28.783 -12.453   0.299  1.00  1.630          C  
ATOM   1244  C   ARG A  79      27.300 -12.162   0.093  1.00  1.550          C  
ATOM   1245  O   ARG A  79      26.742 -11.229   0.676  1.00  1.720          O  
ATOM   1246  CB  ARG A  79      29.561 -12.005  -0.928  1.00  2.260          C  
ATOM   1247  CG  ARG A  79      31.071 -11.910  -0.726  1.00  2.260          C  
ATOM   1248  CD  ARG A  79      31.751 -11.185  -1.845  1.00  2.260          C  
ATOM   1249  NE  ARG A  79      31.641 -11.892  -3.125  1.00  2.260          N  
ATOM   1250  CZ  ARG A  79      32.486 -12.853  -3.568  1.00  2.260          C  
ATOM   1251  NH1 ARG A  79      33.503 -13.242  -2.832  1.00  2.260          N  
ATOM   1252  NH2 ARG A  79      32.286 -13.400  -4.754  1.00  2.260          N  
ATOM   1253  H   ARG A  79      29.571 -14.436  -0.064  1.00  1.880          H  
ATOM   1254  HA  ARG A  79      29.138 -11.885   1.154  1.00  1.960          H  
ATOM   1255 1HB  ARG A  79      29.387 -12.719  -1.735  1.00  2.710          H  
ATOM   1256 2HB  ARG A  79      29.197 -11.035  -1.258  1.00  2.710          H  
ATOM   1257 1HG  ARG A  79      31.276 -11.381   0.203  1.00  2.710          H  
ATOM   1258 2HG  ARG A  79      31.485 -12.912  -0.663  1.00  2.710          H  
ATOM   1259 1HD  ARG A  79      31.286 -10.207  -1.966  1.00  2.710          H  
ATOM   1260 2HD  ARG A  79      32.802 -11.045  -1.608  1.00  2.710          H  
ATOM   1261  HE  ARG A  79      30.879 -11.628  -3.737  1.00  2.710          H  
ATOM   1262 1HH1 ARG A  79      33.660 -12.833  -1.925  1.00  2.710          H  
ATOM   1263 2HH1 ARG A  79      34.128 -13.956  -3.172  1.00  2.710          H  
ATOM   1264 1HH2 ARG A  79      31.507 -13.095  -5.323  1.00  2.710          H  
ATOM   1265 2HH2 ARG A  79      32.910 -14.117  -5.095  1.00  2.710          H  
ATOM   1266  N   ALA A  80      26.616 -13.020  -0.666  1.00  1.400          N  
ATOM   1267  CA  ALA A  80      25.201 -12.827  -0.946  1.00  1.490          C  
ATOM   1268  C   ALA A  80      24.349 -12.799   0.318  1.00  1.670          C  
ATOM   1269  O   ALA A  80      23.374 -12.053   0.391  1.00  1.790          O  
ATOM   1270  CB  ALA A  80      24.711 -13.931  -1.856  1.00  2.050          C  
ATOM   1271  H   ALA A  80      27.103 -13.801  -1.120  1.00  1.680          H  
ATOM   1272  HA  ALA A  80      25.088 -11.866  -1.448  1.00  1.790          H  
ATOM   1273 1HB  ALA A  80      23.662 -13.770  -2.091  1.00  2.460          H  
ATOM   1274 2HB  ALA A  80      25.299 -13.935  -2.773  1.00  2.460          H  
ATOM   1275 3HB  ALA A  80      24.835 -14.880  -1.343  1.00  2.460          H  
ATOM   1276  N   ARG A  81      24.702 -13.620   1.306  1.00  1.780          N  
ATOM   1277  CA  ARG A  81      23.953 -13.679   2.549  1.00  2.090          C  
ATOM   1278  C   ARG A  81      24.297 -12.568   3.549  1.00  2.210          C  
ATOM   1279  O   ARG A  81      23.399 -12.041   4.209  1.00  2.410          O  
ATOM   1280  CB  ARG A  81      24.171 -15.037   3.182  1.00  2.800          C  
ATOM   1281  CG  ARG A  81      23.510 -16.171   2.425  1.00  2.800          C  
ATOM   1282  CD  ARG A  81      23.864 -17.483   2.979  1.00  2.800          C  
ATOM   1283  NE  ARG A  81      23.231 -18.560   2.239  1.00  2.800          N  
ATOM   1284  CZ  ARG A  81      23.550 -19.866   2.349  1.00  2.800          C  
ATOM   1285  NH1 ARG A  81      24.500 -20.263   3.185  1.00  2.800          N  
ATOM   1286  NH2 ARG A  81      22.897 -20.755   1.611  1.00  2.800          N  
ATOM   1287  H   ARG A  81      25.486 -14.265   1.157  1.00  2.140          H  
ATOM   1288  HA  ARG A  81      22.897 -13.592   2.301  1.00  2.510          H  
ATOM   1289 1HB  ARG A  81      25.246 -15.250   3.223  1.00  3.360          H  
ATOM   1290 2HB  ARG A  81      23.797 -15.044   4.199  1.00  3.360          H  
ATOM   1291 1HG  ARG A  81      22.427 -16.059   2.476  1.00  3.360          H  
ATOM   1292 2HG  ARG A  81      23.830 -16.146   1.385  1.00  3.360          H  
ATOM   1293 1HD  ARG A  81      24.946 -17.605   2.901  1.00  3.360          H  
ATOM   1294 2HD  ARG A  81      23.557 -17.546   4.024  1.00  3.360          H  
ATOM   1295  HE  ARG A  81      22.495 -18.308   1.594  1.00  3.360          H  
ATOM   1296 1HH1 ARG A  81      25.000 -19.578   3.795  1.00  3.360          H  
ATOM   1297 2HH1 ARG A  81      24.732 -21.239   3.252  1.00  3.360          H  
ATOM   1298 1HH2 ARG A  81      22.158 -20.446   0.997  1.00  3.360          H  
ATOM   1299 2HH2 ARG A  81      23.123 -21.737   1.678  1.00  3.360          H  
ATOM   1300  N   LEU A  82      25.578 -12.194   3.662  1.00  2.210          N  
ATOM   1301  CA  LEU A  82      25.980 -11.194   4.650  1.00  2.500          C  
ATOM   1302  C   LEU A  82      25.963  -9.739   4.170  1.00  2.440          C  
ATOM   1303  O   LEU A  82      25.608  -8.844   4.938  1.00  2.690          O  
ATOM   1304  CB  LEU A  82      27.385 -11.511   5.176  1.00  3.380          C  
ATOM   1305  CG  LEU A  82      27.967 -10.554   6.291  1.00  3.380          C  
ATOM   1306  CD1 LEU A  82      27.080 -10.577   7.545  1.00  3.380          C  
ATOM   1307  CD2 LEU A  82      29.387 -11.001   6.614  1.00  3.380          C  
ATOM   1308  H   LEU A  82      26.304 -12.672   3.115  1.00  2.650          H  
ATOM   1309  HA  LEU A  82      25.282 -11.277   5.476  1.00  3.000          H  
ATOM   1310 1HB  LEU A  82      27.376 -12.524   5.580  1.00  4.060          H  
ATOM   1311 2HB  LEU A  82      28.074 -11.494   4.327  1.00  4.060          H  
ATOM   1312  HG  LEU A  82      27.987  -9.535   5.933  1.00  4.060          H  
ATOM   1313 1HD1 LEU A  82      27.505  -9.913   8.296  1.00  4.060          H  
ATOM   1314 2HD1 LEU A  82      26.077 -10.237   7.306  1.00  4.060          H  
ATOM   1315 3HD1 LEU A  82      27.032 -11.583   7.944  1.00  4.060          H  
ATOM   1316 1HD2 LEU A  82      29.812 -10.347   7.375  1.00  4.060          H  
ATOM   1317 2HD2 LEU A  82      29.370 -12.030   6.986  1.00  4.060          H  
ATOM   1318 3HD2 LEU A  82      29.993 -10.952   5.711  1.00  4.060          H  
ATOM   1319  N   ILE A  83      26.398  -9.475   2.929  1.00  2.250          N  
ATOM   1320  CA  ILE A  83      26.508  -8.105   2.427  1.00  2.370          C  
ATOM   1321  C   ILE A  83      25.693  -7.748   1.155  1.00  2.270          C  
ATOM   1322  O   ILE A  83      26.219  -7.019   0.313  1.00  2.500          O  
ATOM   1323  CB  ILE A  83      27.990  -7.726   2.180  1.00  3.270          C  
ATOM   1324  CG1 ILE A  83      28.647  -8.716   1.192  1.00  3.270          C  
ATOM   1325  CG2 ILE A  83      28.726  -7.741   3.525  1.00  3.270          C  
ATOM   1326  CD1 ILE A  83      30.003  -8.293   0.656  1.00  3.270          C  
ATOM   1327  H   ILE A  83      26.650 -10.237   2.301  1.00  2.700          H  
ATOM   1328  HA  ILE A  83      26.150  -7.445   3.214  1.00  2.840          H  
ATOM   1329  HB  ILE A  83      28.045  -6.728   1.751  1.00  3.920          H  
ATOM   1330 1HG1 ILE A  83      28.762  -9.663   1.696  1.00  3.920          H  
ATOM   1331 2HG1 ILE A  83      27.983  -8.857   0.340  1.00  3.920          H  
ATOM   1332 1HG2 ILE A  83      29.762  -7.457   3.399  1.00  3.920          H  
ATOM   1333 2HG2 ILE A  83      28.245  -7.039   4.205  1.00  3.920          H  
ATOM   1334 3HG2 ILE A  83      28.681  -8.734   3.939  1.00  3.920          H  
ATOM   1335 1HD1 ILE A  83      30.367  -9.047  -0.021  1.00  3.920          H  
ATOM   1336 2HD1 ILE A  83      29.897  -7.348   0.122  1.00  3.920          H  
ATOM   1337 3HD1 ILE A  83      30.711  -8.174   1.465  1.00  3.920          H  
ATOM   1338  N   PRO A  84      24.456  -8.247   0.942  1.00  2.130          N  
ATOM   1339  CA  PRO A  84      23.647  -7.955  -0.224  1.00  2.210          C  
ATOM   1340  C   PRO A  84      23.248  -6.488  -0.180  1.00  2.100          C  
ATOM   1341  O   PRO A  84      23.225  -5.909   0.908  1.00  2.000          O  
ATOM   1342  CB  PRO A  84      22.419  -8.850  -0.031  1.00  3.310          C  
ATOM   1343  CG  PRO A  84      22.326  -9.034   1.462  1.00  3.310          C  
ATOM   1344  CD  PRO A  84      23.756  -9.055   1.944  1.00  3.310          C  
ATOM   1345  HA  PRO A  84      24.223  -8.217  -1.120  1.00  2.650          H  
ATOM   1346 1HB  PRO A  84      21.519  -8.362  -0.448  1.00  3.980          H  
ATOM   1347 2HB  PRO A  84      22.557  -9.803  -0.566  1.00  3.980          H  
ATOM   1348 1HG  PRO A  84      21.734  -8.222   1.913  1.00  3.980          H  
ATOM   1349 2HG  PRO A  84      21.810  -9.982   1.693  1.00  3.980          H  
ATOM   1350 1HD  PRO A  84      23.800  -8.588   2.935  1.00  3.980          H  
ATOM   1351 2HD  PRO A  84      24.104 -10.095   1.930  1.00  3.980          H  
ATOM   1352  N   PRO A  85      22.934  -5.873  -1.325  1.00  2.310          N  
ATOM   1353  CA  PRO A  85      22.443  -4.521  -1.433  1.00  2.310          C  
ATOM   1354  C   PRO A  85      21.053  -4.490  -0.843  1.00  1.840          C  
ATOM   1355  O   PRO A  85      20.360  -5.508  -0.852  1.00  1.810          O  
ATOM   1356  CB  PRO A  85      22.441  -4.276  -2.944  1.00  3.460          C  
ATOM   1357  CG  PRO A  85      22.294  -5.659  -3.551  1.00  3.460          C  
ATOM   1358  CD  PRO A  85      23.047  -6.584  -2.609  1.00  3.460          C  
ATOM   1359  HA  PRO A  85      23.121  -3.837  -0.901  1.00  2.770          H  
ATOM   1360 1HB  PRO A  85      21.603  -3.601  -3.220  1.00  4.160          H  
ATOM   1361 2HB  PRO A  85      23.369  -3.770  -3.248  1.00  4.160          H  
ATOM   1362 1HG  PRO A  85      21.224  -5.918  -3.624  1.00  4.160          H  
ATOM   1363 2HG  PRO A  85      22.691  -5.668  -4.578  1.00  4.160          H  
ATOM   1364 1HD  PRO A  85      22.530  -7.549  -2.578  1.00  4.160          H  
ATOM   1365 2HD  PRO A  85      24.103  -6.676  -2.909  1.00  4.160          H  
ATOM   1366  N   MET A  86      20.622  -3.321  -0.400  1.00  1.710          N  
ATOM   1367  CA  MET A  86      19.302  -3.170   0.182  1.00  1.440          C  
ATOM   1368  C   MET A  86      18.523  -2.052  -0.483  1.00  1.310          C  
ATOM   1369  O   MET A  86      18.274  -1.009   0.131  1.00  1.190          O  
ATOM   1370  CB  MET A  86      19.431  -2.898   1.682  1.00  2.120          C  
ATOM   1371  CG  MET A  86      20.077  -4.021   2.508  1.00  2.120          C  
ATOM   1372  SD  MET A  86      19.128  -5.571   2.521  1.00  2.120          S  
ATOM   1373  CE  MET A  86      17.683  -5.154   3.509  1.00  2.120          C  
ATOM   1374  H   MET A  86      21.229  -2.515  -0.451  1.00  2.050          H  
ATOM   1375  HA  MET A  86      18.747  -4.095   0.032  1.00  1.730          H  
ATOM   1376 1HB  MET A  86      20.022  -1.997   1.835  1.00  2.550          H  
ATOM   1377 2HB  MET A  86      18.464  -2.712   2.092  1.00  2.550          H  
ATOM   1378 1HG  MET A  86      21.071  -4.239   2.109  1.00  2.550          H  
ATOM   1379 2HG  MET A  86      20.195  -3.685   3.535  1.00  2.550          H  
ATOM   1380 1HE  MET A  86      17.038  -6.029   3.599  1.00  2.550          H  
ATOM   1381 2HE  MET A  86      18.003  -4.838   4.498  1.00  2.550          H  
ATOM   1382 3HE  MET A  86      17.136  -4.361   3.034  1.00  2.550          H  
ATOM   1383  N   ASP A  87      18.132  -2.258  -1.737  1.00  1.370          N  
ATOM   1384  CA  ASP A  87      17.472  -1.193  -2.469  1.00  1.320          C  
ATOM   1385  C   ASP A  87      16.022  -1.132  -2.082  1.00  1.200          C  
ATOM   1386  O   ASP A  87      15.443  -0.054  -2.075  1.00  1.120          O  
ATOM   1387  CB  ASP A  87      17.616  -1.397  -3.969  1.00  1.870          C  
ATOM   1388  CG  ASP A  87      19.049  -1.218  -4.444  1.00  1.870          C  
ATOM   1389  OD1 ASP A  87      19.576  -0.112  -4.372  1.00  1.870          O  
ATOM   1390  OD2 ASP A  87      19.623  -2.195  -4.855  1.00  1.870          O  
ATOM   1391  H   ASP A  87      18.348  -3.132  -2.209  1.00  1.640          H  
ATOM   1392  HA  ASP A  87      17.940  -0.244  -2.208  1.00  1.580          H  
ATOM   1393 1HB  ASP A  87      17.283  -2.400  -4.232  1.00  2.240          H  
ATOM   1394 2HB  ASP A  87      16.975  -0.696  -4.499  1.00  2.240          H  
ATOM   1395  N   VAL A  88      15.437  -2.273  -1.740  1.00  1.210          N  
ATOM   1396  CA  VAL A  88      14.037  -2.297  -1.340  1.00  1.160          C  
ATOM   1397  C   VAL A  88      13.889  -1.496  -0.052  1.00  1.010          C  
ATOM   1398  O   VAL A  88      12.912  -0.765   0.134  1.00  0.980          O  
ATOM   1399  CB  VAL A  88      13.510  -3.729  -1.188  1.00  1.640          C  
ATOM   1400  CG1 VAL A  88      12.102  -3.714  -0.587  1.00  1.640          C  
ATOM   1401  CG2 VAL A  88      13.487  -4.377  -2.567  1.00  1.640          C  
ATOM   1402  H   VAL A  88      15.984  -3.122  -1.766  1.00  1.450          H  
ATOM   1403  HA  VAL A  88      13.445  -1.811  -2.116  1.00  1.390          H  
ATOM   1404  HB  VAL A  88      14.156  -4.290  -0.517  1.00  1.970          H  
ATOM   1405 1HG1 VAL A  88      11.737  -4.735  -0.488  1.00  1.970          H  
ATOM   1406 2HG1 VAL A  88      12.116  -3.255   0.381  1.00  1.970          H  
ATOM   1407 3HG1 VAL A  88      11.434  -3.149  -1.243  1.00  1.970          H  
ATOM   1408 1HG2 VAL A  88      13.115  -5.397  -2.488  1.00  1.970          H  
ATOM   1409 2HG2 VAL A  88      12.829  -3.798  -3.222  1.00  1.970          H  
ATOM   1410 3HG2 VAL A  88      14.489  -4.388  -2.986  1.00  1.970          H  
ATOM   1411  N   LEU A  89      14.846  -1.674   0.860  1.00  1.000          N  
ATOM   1412  CA  LEU A  89      14.829  -0.947   2.113  1.00  0.910          C  
ATOM   1413  C   LEU A  89      14.927   0.541   1.838  1.00  0.770          C  
ATOM   1414  O   LEU A  89      14.168   1.310   2.426  1.00  0.680          O  
ATOM   1415  CB  LEU A  89      15.982  -1.388   3.010  1.00  1.310          C  
ATOM   1416  CG  LEU A  89      16.097  -0.737   4.405  1.00  1.310          C  
ATOM   1417  CD1 LEU A  89      14.847  -1.040   5.261  1.00  1.310          C  
ATOM   1418  CD2 LEU A  89      17.355  -1.257   5.069  1.00  1.310          C  
ATOM   1419  H   LEU A  89      15.597  -2.314   0.651  1.00  1.200          H  
ATOM   1420  HA  LEU A  89      13.884  -1.131   2.605  1.00  1.090          H  
ATOM   1421 1HB  LEU A  89      15.932  -2.451   3.143  1.00  1.570          H  
ATOM   1422 2HB  LEU A  89      16.902  -1.146   2.483  1.00  1.570          H  
ATOM   1423  HG  LEU A  89      16.171   0.327   4.293  1.00  1.570          H  
ATOM   1424 1HD1 LEU A  89      14.950  -0.567   6.240  1.00  1.570          H  
ATOM   1425 2HD1 LEU A  89      13.972  -0.643   4.774  1.00  1.570          H  
ATOM   1426 3HD1 LEU A  89      14.732  -2.113   5.394  1.00  1.570          H  
ATOM   1427 1HD2 LEU A  89      17.467  -0.800   6.056  1.00  1.570          H  
ATOM   1428 2HD2 LEU A  89      17.289  -2.323   5.169  1.00  1.570          H  
ATOM   1429 3HD2 LEU A  89      18.219  -1.006   4.450  1.00  1.570          H  
ATOM   1430  N   HIS A  90      15.820   0.962   0.925  1.00  0.810          N  
ATOM   1431  CA  HIS A  90      15.915   2.383   0.621  1.00  0.740          C  
ATOM   1432  C   HIS A  90      14.629   2.874  -0.027  1.00  0.660          C  
ATOM   1433  O   HIS A  90      14.134   3.947   0.305  1.00  0.590          O  
ATOM   1434  CB  HIS A  90      17.082   2.697  -0.321  1.00  1.060          C  
ATOM   1435  CG  HIS A  90      18.425   2.556   0.298  1.00  1.060          C  
ATOM   1436  ND1 HIS A  90      18.825   3.298   1.391  1.00  1.060          N  
ATOM   1437  CD2 HIS A  90      19.477   1.773  -0.030  1.00  1.060          C  
ATOM   1438  CE1 HIS A  90      20.060   2.960   1.716  1.00  1.060          C  
ATOM   1439  NE2 HIS A  90      20.477   2.040   0.869  1.00  1.060          N  
ATOM   1440  H   HIS A  90      16.475   0.306   0.487  1.00  0.970          H  
ATOM   1441  HA  HIS A  90      16.066   2.943   1.540  1.00  0.890          H  
ATOM   1442 1HB  HIS A  90      17.035   2.026  -1.180  1.00  1.280          H  
ATOM   1443 2HB  HIS A  90      16.982   3.714  -0.698  1.00  1.280          H  
ATOM   1444  HD2 HIS A  90      19.522   1.060  -0.853  1.00  1.280          H  
ATOM   1445  HE1 HIS A  90      20.640   3.372   2.540  1.00  1.280          H  
ATOM   1446  HE2 HIS A  90      21.387   1.599   0.876  1.00  1.280          H  
ATOM   1447  N   GLN A  91      14.024   2.075  -0.911  1.00  0.760          N  
ATOM   1448  CA  GLN A  91      12.795   2.532  -1.539  1.00  0.850          C  
ATOM   1449  C   GLN A  91      11.773   2.836  -0.452  1.00  0.770          C  
ATOM   1450  O   GLN A  91      11.131   3.887  -0.489  1.00  0.830          O  
ATOM   1451  CB  GLN A  91      12.234   1.445  -2.476  1.00  1.150          C  
ATOM   1452  CG  GLN A  91      13.023   1.202  -3.775  1.00  1.150          C  
ATOM   1453  CD  GLN A  91      12.579  -0.094  -4.484  1.00  1.150          C  
ATOM   1454  OE1 GLN A  91      11.789  -0.864  -3.927  1.00  1.150          O  
ATOM   1455  NE2 GLN A  91      13.091  -0.347  -5.682  1.00  1.150          N  
ATOM   1456  H   GLN A  91      14.445   1.186  -1.183  1.00  0.910          H  
ATOM   1457  HA  GLN A  91      12.995   3.440  -2.101  1.00  1.020          H  
ATOM   1458 1HB  GLN A  91      12.196   0.503  -1.939  1.00  1.380          H  
ATOM   1459 2HB  GLN A  91      11.211   1.703  -2.749  1.00  1.380          H  
ATOM   1460 1HG  GLN A  91      12.820   2.035  -4.450  1.00  1.380          H  
ATOM   1461 2HG  GLN A  91      14.073   1.154  -3.571  1.00  1.380          H  
ATOM   1462 1HE2 GLN A  91      12.831  -1.187  -6.163  1.00  1.380          H  
ATOM   1463 2HE2 GLN A  91      13.731   0.288  -6.113  1.00  1.380          H  
ATOM   1464  N   ALA A  92      11.650   1.937   0.543  1.00  0.710          N  
ATOM   1465  CA  ALA A  92      10.718   2.136   1.648  1.00  0.700          C  
ATOM   1466  C   ALA A  92      11.079   3.339   2.519  1.00  0.620          C  
ATOM   1467  O   ALA A  92      10.223   4.164   2.837  1.00  0.690          O  
ATOM   1468  CB  ALA A  92      10.685   0.890   2.511  1.00  0.980          C  
ATOM   1469  H   ALA A  92      12.195   1.068   0.490  1.00  0.850          H  
ATOM   1470  HA  ALA A  92       9.730   2.312   1.223  1.00  0.840          H  
ATOM   1471 1HB  ALA A  92       9.968   1.032   3.312  1.00  1.180          H  
ATOM   1472 2HB  ALA A  92      10.398   0.033   1.903  1.00  1.180          H  
ATOM   1473 3HB  ALA A  92      11.676   0.723   2.928  1.00  1.180          H  
ATOM   1474  N   ILE A  93      12.362   3.495   2.851  1.00  0.570          N  
ATOM   1475  CA  ILE A  93      12.804   4.584   3.713  1.00  0.550          C  
ATOM   1476  C   ILE A  93      12.482   5.918   3.124  1.00  0.490          C  
ATOM   1477  O   ILE A  93      12.021   6.842   3.788  1.00  0.480          O  
ATOM   1478  CB  ILE A  93      14.318   4.525   4.039  1.00  0.780          C  
ATOM   1479  CG1 ILE A  93      14.616   3.323   4.958  1.00  0.780          C  
ATOM   1480  CG2 ILE A  93      14.778   5.848   4.679  1.00  0.780          C  
ATOM   1481  CD1 ILE A  93      16.085   2.988   5.100  1.00  0.780          C  
ATOM   1482  H   ILE A  93      13.042   2.794   2.543  1.00  0.680          H  
ATOM   1483  HA  ILE A  93      12.280   4.498   4.645  1.00  0.660          H  
ATOM   1484  HB  ILE A  93      14.872   4.363   3.117  1.00  0.930          H  
ATOM   1485 1HG1 ILE A  93      14.246   3.544   5.932  1.00  0.930          H  
ATOM   1486 2HG1 ILE A  93      14.089   2.452   4.583  1.00  0.930          H  
ATOM   1487 1HG2 ILE A  93      15.821   5.813   4.894  1.00  0.930          H  
ATOM   1488 2HG2 ILE A  93      14.609   6.669   4.003  1.00  0.930          H  
ATOM   1489 3HG2 ILE A  93      14.223   6.016   5.602  1.00  0.930          H  
ATOM   1490 1HD1 ILE A  93      16.191   2.139   5.771  1.00  0.930          H  
ATOM   1491 2HD1 ILE A  93      16.496   2.732   4.118  1.00  0.930          H  
ATOM   1492 3HD1 ILE A  93      16.635   3.823   5.510  1.00  0.930          H  
ATOM   1493  N   LEU A  94      12.721   6.043   1.853  1.00  0.500          N  
ATOM   1494  CA  LEU A  94      12.582   7.312   1.206  1.00  0.520          C  
ATOM   1495  C   LEU A  94      11.123   7.749   0.975  1.00  0.560          C  
ATOM   1496  O   LEU A  94      10.884   8.839   0.452  1.00  0.720          O  
ATOM   1497  CB  LEU A  94      13.385   7.206  -0.081  1.00  0.720          C  
ATOM   1498  CG  LEU A  94      14.944   6.929   0.114  1.00  0.720          C  
ATOM   1499  CD1 LEU A  94      15.560   6.742  -1.268  1.00  0.720          C  
ATOM   1500  CD2 LEU A  94      15.607   8.037   0.883  1.00  0.720          C  
ATOM   1501  H   LEU A  94      13.097   5.244   1.333  1.00  0.600          H  
ATOM   1502  HA  LEU A  94      13.028   8.066   1.845  1.00  0.620          H  
ATOM   1503 1HB  LEU A  94      12.978   6.372  -0.660  1.00  0.860          H  
ATOM   1504 2HB  LEU A  94      13.270   8.126  -0.646  1.00  0.860          H  
ATOM   1505  HG  LEU A  94      15.095   6.025   0.669  1.00  0.860          H  
ATOM   1506 1HD1 LEU A  94      16.623   6.529  -1.166  1.00  0.860          H  
ATOM   1507 2HD1 LEU A  94      15.068   5.909  -1.774  1.00  0.860          H  
ATOM   1508 3HD1 LEU A  94      15.423   7.654  -1.850  1.00  0.860          H  
ATOM   1509 1HD2 LEU A  94      16.672   7.830   0.982  1.00  0.860          H  
ATOM   1510 2HD2 LEU A  94      15.446   8.912   0.322  1.00  0.860          H  
ATOM   1511 3HD2 LEU A  94      15.186   8.152   1.872  1.00  0.860          H  
ATOM   1512  N   GLU A  95      10.135   6.922   1.358  1.00  0.540          N  
ATOM   1513  CA  GLU A  95       8.724   7.319   1.269  1.00  0.590          C  
ATOM   1514  C   GLU A  95       8.224   7.856   2.620  1.00  0.640          C  
ATOM   1515  O   GLU A  95       7.058   8.234   2.756  1.00  0.760          O  
ATOM   1516  CB  GLU A  95       7.822   6.147   0.840  1.00  0.810          C  
ATOM   1517  CG  GLU A  95       8.124   5.649  -0.531  1.00  0.810          C  
ATOM   1518  CD  GLU A  95       7.252   4.496  -1.083  1.00  0.810          C  
ATOM   1519  OE1 GLU A  95       6.163   4.244  -0.577  1.00  0.810          O  
ATOM   1520  OE2 GLU A  95       7.678   3.894  -2.065  1.00  0.810          O  
ATOM   1521  H   GLU A  95      10.352   6.004   1.767  1.00  0.650          H  
ATOM   1522  HA  GLU A  95       8.633   8.114   0.531  1.00  0.710          H  
ATOM   1523 1HB  GLU A  95       7.955   5.316   1.537  1.00  0.970          H  
ATOM   1524 2HB  GLU A  95       6.777   6.450   0.877  1.00  0.970          H  
ATOM   1525 1HG  GLU A  95       8.067   6.492  -1.215  1.00  0.970          H  
ATOM   1526 2HG  GLU A  95       9.142   5.318  -0.485  1.00  0.970          H  
ATOM   1527  N   TRP A  96       9.090   7.832   3.632  1.00  0.560          N  
ATOM   1528  CA  TRP A  96       8.727   8.204   4.995  1.00  0.620          C  
ATOM   1529  C   TRP A  96       8.628   9.678   5.299  1.00  0.700          C  
ATOM   1530  O   TRP A  96       9.439  10.482   4.849  1.00  0.730          O  
ATOM   1531  CB  TRP A  96       9.774   7.641   5.929  1.00  0.840          C  
ATOM   1532  CG  TRP A  96       9.751   6.184   5.989  1.00  0.840          C  
ATOM   1533  CD1 TRP A  96       8.875   5.332   5.365  1.00  0.840          C  
ATOM   1534  CD2 TRP A  96      10.685   5.357   6.658  1.00  0.840          C  
ATOM   1535  NE1 TRP A  96       9.217   4.062   5.615  1.00  0.840          N  
ATOM   1536  CE2 TRP A  96      10.321   4.050   6.392  1.00  0.840          C  
ATOM   1537  CE3 TRP A  96      11.813   5.605   7.440  1.00  0.840          C  
ATOM   1538  CZ2 TRP A  96      11.020   3.032   6.851  1.00  0.840          C  
ATOM   1539  CZ3 TRP A  96      12.498   4.530   7.912  1.00  0.840          C  
ATOM   1540  CH2 TRP A  96      12.091   3.278   7.610  1.00  0.840          C  
ATOM   1541  H   TRP A  96      10.054   7.523   3.466  1.00  0.670          H  
ATOM   1542  HA  TRP A  96       7.758   7.763   5.217  1.00  0.740          H  
ATOM   1543 1HB  TRP A  96      10.756   7.945   5.579  1.00  1.010          H  
ATOM   1544 2HB  TRP A  96       9.659   8.059   6.914  1.00  1.010          H  
ATOM   1545  HD1 TRP A  96       8.035   5.615   4.740  1.00  1.010          H  
ATOM   1546  HE1 TRP A  96       8.737   3.250   5.255  1.00  1.010          H  
ATOM   1547  HE3 TRP A  96      12.137   6.611   7.661  1.00  1.010          H  
ATOM   1548  HZ2 TRP A  96      10.763   2.050   6.624  1.00  1.010          H  
ATOM   1549  HZ3 TRP A  96      13.374   4.694   8.516  1.00  1.010          H  
ATOM   1550  HH2 TRP A  96      12.632   2.437   7.967  1.00  1.010          H  
ATOM   1551  N   ASP A  97       7.654  10.021   6.134  1.00  0.790          N  
ATOM   1552  CA  ASP A  97       7.543  11.363   6.673  1.00  0.880          C  
ATOM   1553  C   ASP A  97       8.051  11.349   8.108  1.00  0.680          C  
ATOM   1554  O   ASP A  97       7.347  10.945   9.032  1.00  0.660          O  
ATOM   1555  CB  ASP A  97       6.116  11.886   6.609  1.00  1.200          C  
ATOM   1556  CG  ASP A  97       6.016  13.310   7.136  1.00  1.200          C  
ATOM   1557  OD1 ASP A  97       6.991  13.798   7.714  1.00  1.200          O  
ATOM   1558  OD2 ASP A  97       4.977  13.899   6.978  1.00  1.200          O  
ATOM   1559  H   ASP A  97       6.977   9.325   6.404  1.00  0.950          H  
ATOM   1560  HA  ASP A  97       8.176  12.032   6.090  1.00  1.060          H  
ATOM   1561 1HB  ASP A  97       5.774  11.872   5.571  1.00  1.440          H  
ATOM   1562 2HB  ASP A  97       5.460  11.236   7.176  1.00  1.440          H  
ATOM   1563  N   ILE A  98       9.275  11.801   8.290  1.00  0.680          N  
ATOM   1564  CA  ILE A  98       9.978  11.754   9.571  1.00  0.590          C  
ATOM   1565  C   ILE A  98       9.356  12.687  10.613  1.00  0.540          C  
ATOM   1566  O   ILE A  98       9.691  12.641  11.798  1.00  0.590          O  
ATOM   1567  CB  ILE A  98      11.487  12.037   9.327  1.00  0.860          C  
ATOM   1568  CG1 ILE A  98      12.077  10.902   8.387  1.00  0.860          C  
ATOM   1569  CG2 ILE A  98      12.334  12.185  10.623  1.00  0.860          C  
ATOM   1570  CD1 ILE A  98      11.859   9.433   8.846  1.00  0.860          C  
ATOM   1571  H   ILE A  98       9.756  12.170   7.480  1.00  0.820          H  
ATOM   1572  HA  ILE A  98       9.874  10.757   9.983  1.00  0.710          H  
ATOM   1573  HB  ILE A  98      11.564  12.973   8.771  1.00  1.030          H  
ATOM   1574 1HG1 ILE A  98      11.665  11.012   7.383  1.00  1.030          H  
ATOM   1575 2HG1 ILE A  98      13.154  11.059   8.336  1.00  1.030          H  
ATOM   1576 1HG2 ILE A  98      13.366  12.398  10.355  1.00  1.030          H  
ATOM   1577 2HG2 ILE A  98      11.967  12.999  11.238  1.00  1.030          H  
ATOM   1578 3HG2 ILE A  98      12.302  11.272  11.181  1.00  1.030          H  
ATOM   1579 1HD1 ILE A  98      12.351   8.775   8.141  1.00  1.030          H  
ATOM   1580 2HD1 ILE A  98      12.267   9.282   9.818  1.00  1.030          H  
ATOM   1581 3HD1 ILE A  98      10.805   9.181   8.874  1.00  1.030          H  
ATOM   1582  N   PHE A  99       8.475  13.567  10.170  1.00  0.600          N  
ATOM   1583  CA  PHE A  99       7.852  14.516  11.055  1.00  0.660          C  
ATOM   1584  C   PHE A  99       6.436  14.080  11.435  1.00  0.750          C  
ATOM   1585  O   PHE A  99       5.726  14.804  12.140  1.00  0.810          O  
ATOM   1586  CB  PHE A  99       7.875  15.860  10.335  1.00  0.900          C  
ATOM   1587  CG  PHE A  99       9.302  16.251  10.049  1.00  0.900          C  
ATOM   1588  CD1 PHE A  99       9.917  15.790   8.895  1.00  0.900          C  
ATOM   1589  CD2 PHE A  99      10.030  17.044  10.906  1.00  0.900          C  
ATOM   1590  CE1 PHE A  99      11.223  16.092   8.624  1.00  0.900          C  
ATOM   1591  CE2 PHE A  99      11.344  17.358  10.624  1.00  0.900          C  
ATOM   1592  CZ  PHE A  99      11.939  16.874   9.488  1.00  0.900          C  
ATOM   1593  H   PHE A  99       8.183  13.565   9.182  1.00  0.720          H  
ATOM   1594  HA  PHE A  99       8.446  14.588  11.962  1.00  0.790          H  
ATOM   1595 1HB  PHE A  99       7.331  15.781   9.385  1.00  1.080          H  
ATOM   1596 2HB  PHE A  99       7.405  16.631  10.939  1.00  1.080          H  
ATOM   1597  HD1 PHE A  99       9.346  15.166   8.200  1.00  1.080          H  
ATOM   1598  HD2 PHE A  99       9.561  17.422  11.813  1.00  1.080          H  
ATOM   1599  HE1 PHE A  99      11.681  15.706   7.714  1.00  1.080          H  
ATOM   1600  HE2 PHE A  99      11.918  17.987  11.305  1.00  1.080          H  
ATOM   1601  HZ  PHE A  99      12.978  17.117   9.273  1.00  1.080          H  
ATOM   1602  N   HIS A 100       6.029  12.895  10.966  1.00  1.280          N  
ATOM   1603  CA  HIS A 100       4.721  12.336  11.268  1.00  1.640          C  
ATOM   1604  C   HIS A 100       4.754  11.706  12.657  1.00  1.270          C  
ATOM   1605  O   HIS A 100       5.745  11.088  13.040  1.00  1.220          O  
ATOM   1606  CB  HIS A 100       4.310  11.284  10.235  1.00  2.150          C  
ATOM   1607  CG  HIS A 100       2.825  10.986  10.204  1.00  2.150          C  
ATOM   1608  ND1 HIS A 100       2.163  10.231  11.165  1.00  2.150          N  
ATOM   1609  CD2 HIS A 100       1.883  11.363   9.311  1.00  2.150          C  
ATOM   1610  CE1 HIS A 100       0.882  10.168  10.858  1.00  2.150          C  
ATOM   1611  NE2 HIS A 100       0.687  10.845   9.737  1.00  2.150          N  
ATOM   1612  H   HIS A 100       6.662  12.340  10.385  1.00  1.540          H  
ATOM   1613  HA  HIS A 100       3.970  13.124  11.269  1.00  1.970          H  
ATOM   1614 1HB  HIS A 100       4.604  11.627   9.255  1.00  2.580          H  
ATOM   1615 2HB  HIS A 100       4.846  10.355  10.430  1.00  2.580          H  
ATOM   1616  HD1 HIS A 100       2.545   9.737  11.983  1.00  2.580          H  
ATOM   1617  HD2 HIS A 100       1.927  11.960   8.397  1.00  2.580          H  
ATOM   1618  HE1 HIS A 100       0.192   9.617  11.496  1.00  2.580          H  
ATOM   1619  N   GLU A 101       3.674  11.854  13.404  1.00  1.210          N  
ATOM   1620  CA  GLU A 101       3.533  11.202  14.699  1.00  1.090          C  
ATOM   1621  C   GLU A 101       3.545   9.673  14.556  1.00  1.130          C  
ATOM   1622  O   GLU A 101       2.944   9.128  13.624  1.00  1.220          O  
ATOM   1623  CB  GLU A 101       2.238  11.648  15.379  1.00  1.570          C  
ATOM   1624  CG  GLU A 101       2.033  11.095  16.787  1.00  1.570          C  
ATOM   1625  CD  GLU A 101       0.802  11.624  17.445  1.00  1.570          C  
ATOM   1626  OE1 GLU A 101       0.119  12.412  16.840  1.00  1.570          O  
ATOM   1627  OE2 GLU A 101       0.541  11.239  18.558  1.00  1.570          O  
ATOM   1628  H   GLU A 101       2.911  12.412  13.045  1.00  1.450          H  
ATOM   1629  HA  GLU A 101       4.377  11.492  15.325  1.00  1.310          H  
ATOM   1630 1HB  GLU A 101       2.220  12.736  15.440  1.00  1.890          H  
ATOM   1631 2HB  GLU A 101       1.387  11.341  14.769  1.00  1.890          H  
ATOM   1632 1HG  GLU A 101       1.947  10.011  16.739  1.00  1.890          H  
ATOM   1633 2HG  GLU A 101       2.902  11.339  17.396  1.00  1.890          H  
ATOM   1634  N   GLY A 102       4.231   8.975  15.465  1.00  1.440          N  
ATOM   1635  CA  GLY A 102       4.253   7.512  15.436  1.00  1.740          C  
ATOM   1636  C   GLY A 102       5.658   6.926  15.481  1.00  1.460          C  
ATOM   1637  O   GLY A 102       6.650   7.627  15.250  1.00  1.320          O  
ATOM   1638  H   GLY A 102       4.727   9.468  16.194  1.00  1.730          H  
ATOM   1639 1HA  GLY A 102       3.677   7.129  16.280  1.00  2.090          H  
ATOM   1640 2HA  GLY A 102       3.751   7.162  14.535  1.00  2.090          H  
ATOM   1641  N   ASN A 103       5.725   5.631  15.816  1.00  1.590          N  
ATOM   1642  CA  ASN A 103       6.980   4.885  15.942  1.00  1.520          C  
ATOM   1643  C   ASN A 103       7.232   3.991  14.736  1.00  1.400          C  
ATOM   1644  O   ASN A 103       8.109   3.123  14.756  1.00  1.430          O  
ATOM   1645  CB  ASN A 103       6.980   4.071  17.219  1.00  2.160          C  
ATOM   1646  CG  ASN A 103       7.008   4.938  18.449  1.00  2.160          C  
ATOM   1647  OD1 ASN A 103       7.689   5.970  18.488  1.00  2.160          O  
ATOM   1648  ND2 ASN A 103       6.279   4.537  19.461  1.00  2.160          N  
ATOM   1649  H   ASN A 103       4.856   5.133  15.974  1.00  1.910          H  
ATOM   1650  HA  ASN A 103       7.802   5.599  15.987  1.00  1.820          H  
ATOM   1651 1HB  ASN A 103       6.090   3.439  17.246  1.00  2.590          H  
ATOM   1652 2HB  ASN A 103       7.849   3.413  17.233  1.00  2.590          H  
ATOM   1653 1HD2 ASN A 103       6.260   5.072  20.307  1.00  2.590          H  
ATOM   1654 2HD2 ASN A 103       5.745   3.693  19.394  1.00  2.590          H  
ATOM   1655  N   ASP A 104       6.467   4.216  13.688  1.00  1.360          N  
ATOM   1656  CA  ASP A 104       6.575   3.468  12.464  1.00  1.390          C  
ATOM   1657  C   ASP A 104       6.006   4.289  11.283  1.00  1.070          C  
ATOM   1658  O   ASP A 104       5.434   5.357  11.503  1.00  1.130          O  
ATOM   1659  CB  ASP A 104       5.840   2.142  12.752  1.00  1.930          C  
ATOM   1660  CG  ASP A 104       4.410   2.352  13.343  1.00  1.930          C  
ATOM   1661  OD1 ASP A 104       3.901   3.456  13.289  1.00  1.930          O  
ATOM   1662  OD2 ASP A 104       3.859   1.398  13.868  1.00  1.930          O  
ATOM   1663  H   ASP A 104       5.756   4.934  13.747  1.00  1.630          H  
ATOM   1664  HA  ASP A 104       7.628   3.260  12.293  1.00  1.670          H  
ATOM   1665 1HB  ASP A 104       5.736   1.547  11.872  1.00  2.320          H  
ATOM   1666 2HB  ASP A 104       6.425   1.555  13.462  1.00  2.320          H  
ATOM   1667  N   PRO A 105       6.141   3.844  10.016  1.00  1.060          N  
ATOM   1668  CA  PRO A 105       5.575   4.509   8.857  1.00  1.060          C  
ATOM   1669  C   PRO A 105       4.081   4.656   9.069  1.00  1.160          C  
ATOM   1670  O   PRO A 105       3.429   3.688   9.480  1.00  1.630          O  
ATOM   1671  CB  PRO A 105       5.978   3.579   7.714  1.00  1.590          C  
ATOM   1672  CG  PRO A 105       7.235   2.916   8.225  1.00  1.590          C  
ATOM   1673  CD  PRO A 105       7.000   2.693   9.685  1.00  1.590          C  
ATOM   1674  HA  PRO A 105       6.064   5.475   8.759  1.00  1.270          H  
ATOM   1675 1HB  PRO A 105       5.173   2.871   7.504  1.00  1.910          H  
ATOM   1676 2HB  PRO A 105       6.150   4.156   6.794  1.00  1.910          H  
ATOM   1677 1HG  PRO A 105       7.450   2.012   7.674  1.00  1.910          H  
ATOM   1678 2HG  PRO A 105       8.085   3.583   8.074  1.00  1.910          H  
ATOM   1679 1HD  PRO A 105       6.478   1.741   9.824  1.00  1.910          H  
ATOM   1680 2HD  PRO A 105       7.965   2.726  10.206  1.00  1.910          H  
ATOM   1681  N   PRO A 106       3.469   5.788   8.682  1.00  1.440          N  
ATOM   1682  CA  PRO A 106       2.069   6.063   8.920  1.00  1.710          C  
ATOM   1683  C   PRO A 106       1.217   5.010   8.251  1.00  1.960          C  
ATOM   1684  O   PRO A 106       1.017   5.028   7.040  1.00  2.540          O  
ATOM   1685  CB  PRO A 106       1.896   7.449   8.286  1.00  2.560          C  
ATOM   1686  CG  PRO A 106       3.007   7.552   7.257  1.00  2.560          C  
ATOM   1687  CD  PRO A 106       4.168   6.776   7.861  1.00  2.560          C  
ATOM   1688  HA  PRO A 106       1.883   6.095  10.004  1.00  2.050          H  
ATOM   1689 1HB  PRO A 106       0.890   7.543   7.847  1.00  3.080          H  
ATOM   1690 2HB  PRO A 106       1.975   8.214   9.059  1.00  3.080          H  
ATOM   1691 1HG  PRO A 106       2.662   7.122   6.298  1.00  3.080          H  
ATOM   1692 2HG  PRO A 106       3.250   8.612   7.065  1.00  3.080          H  
ATOM   1693 1HD  PRO A 106       4.746   6.296   7.061  1.00  3.080          H  
ATOM   1694 2HD  PRO A 106       4.778   7.435   8.494  1.00  3.080          H  
ATOM   1695  N   ASN A 107       0.729   4.094   9.078  1.00  2.030          N  
ATOM   1696  CA  ASN A 107      -0.069   2.940   8.687  1.00  2.610          C  
ATOM   1697  C   ASN A 107       0.545   2.217   7.484  1.00  2.540          C  
ATOM   1698  O   ASN A 107      -0.176   1.796   6.577  1.00  3.290          O  
ATOM   1699  CB  ASN A 107      -1.492   3.377   8.385  1.00  3.420          C  
ATOM   1700  CG  ASN A 107      -2.469   2.243   8.399  1.00  3.420          C  
ATOM   1701  OD1 ASN A 107      -2.263   1.259   9.132  1.00  3.420          O  
ATOM   1702  ND2 ASN A 107      -3.526   2.354   7.622  1.00  3.420          N  
ATOM   1703  H   ASN A 107       0.971   4.188  10.057  1.00  2.440          H  
ATOM   1704  HA  ASN A 107      -0.081   2.235   9.519  1.00  3.130          H  
ATOM   1705 1HB  ASN A 107      -1.805   4.122   9.115  1.00  4.110          H  
ATOM   1706 2HB  ASN A 107      -1.519   3.853   7.402  1.00  4.110          H  
ATOM   1707 1HD2 ASN A 107      -4.211   1.626   7.593  1.00  4.110          H  
ATOM   1708 2HD2 ASN A 107      -3.638   3.169   7.052  1.00  4.110          H  
ATOM   1709  N   GLY A 108       1.866   2.019   7.500  1.00  2.020          N  
ATOM   1710  CA  GLY A 108       2.512   1.358   6.370  1.00  2.480          C  
ATOM   1711  C   GLY A 108       2.808  -0.132   6.528  1.00  2.030          C  
ATOM   1712  O   GLY A 108       2.827  -0.867   5.540  1.00  2.180          O  
ATOM   1713  H   GLY A 108       2.409   2.399   8.282  1.00  2.420          H  
ATOM   1714 1HA  GLY A 108       1.894   1.502   5.485  1.00  2.980          H  
ATOM   1715 2HA  GLY A 108       3.445   1.877   6.162  1.00  2.980          H  
ATOM   1716  N   TYR A 109       3.065  -0.576   7.756  1.00  2.050          N  
ATOM   1717  CA  TYR A 109       3.479  -1.953   8.010  1.00  2.120          C  
ATOM   1718  C   TYR A 109       2.777  -2.631   9.180  1.00  1.870          C  
ATOM   1719  O   TYR A 109       2.228  -1.973  10.074  1.00  2.180          O  
ATOM   1720  CB  TYR A 109       5.004  -1.991   8.220  1.00  2.940          C  
ATOM   1721  CG  TYR A 109       5.808  -1.597   6.980  1.00  2.940          C  
ATOM   1722  CD1 TYR A 109       6.036  -0.266   6.671  1.00  2.940          C  
ATOM   1723  CD2 TYR A 109       6.320  -2.583   6.163  1.00  2.940          C  
ATOM   1724  CE1 TYR A 109       6.757   0.072   5.537  1.00  2.940          C  
ATOM   1725  CE2 TYR A 109       7.040  -2.252   5.039  1.00  2.940          C  
ATOM   1726  CZ  TYR A 109       7.256  -0.931   4.723  1.00  2.940          C  
ATOM   1727  OH  TYR A 109       7.956  -0.602   3.592  1.00  2.940          O  
ATOM   1728  H   TYR A 109       3.013   0.064   8.532  1.00  2.460          H  
ATOM   1729  HA  TYR A 109       3.247  -2.541   7.122  1.00  2.540          H  
ATOM   1730 1HB  TYR A 109       5.279  -1.312   9.032  1.00  3.530          H  
ATOM   1731 2HB  TYR A 109       5.305  -2.990   8.518  1.00  3.530          H  
ATOM   1732  HD1 TYR A 109       5.638   0.510   7.315  1.00  3.530          H  
ATOM   1733  HD2 TYR A 109       6.143  -3.622   6.404  1.00  3.530          H  
ATOM   1734  HE1 TYR A 109       6.927   1.117   5.287  1.00  3.530          H  
ATOM   1735  HE2 TYR A 109       7.431  -3.037   4.398  1.00  3.530          H  
ATOM   1736  HH  TYR A 109       8.156  -1.399   3.099  1.00  3.530          H  
ATOM   1737  N   ARG A 110       2.811  -3.967   9.156  1.00  1.930          N  
ATOM   1738  CA  ARG A 110       2.319  -4.825  10.230  1.00  1.980          C  
ATOM   1739  C   ARG A 110       3.272  -6.001  10.392  1.00  1.730          C  
ATOM   1740  O   ARG A 110       3.719  -6.564   9.394  1.00  2.150          O  
ATOM   1741  CB  ARG A 110       0.954  -5.415   9.908  1.00  2.750          C  
ATOM   1742  CG  ARG A 110      -0.207  -4.461   9.750  1.00  2.750          C  
ATOM   1743  CD  ARG A 110      -0.620  -3.832  11.021  1.00  2.750          C  
ATOM   1744  NE  ARG A 110      -1.805  -3.037  10.820  1.00  2.750          N  
ATOM   1745  CZ  ARG A 110      -1.844  -1.769  10.368  1.00  2.750          C  
ATOM   1746  NH1 ARG A 110      -0.755  -1.085  10.061  1.00  2.750          N  
ATOM   1747  NH2 ARG A 110      -3.016  -1.180  10.211  1.00  2.750          N  
ATOM   1748  H   ARG A 110       3.247  -4.415   8.359  1.00  2.320          H  
ATOM   1749  HA  ARG A 110       2.289  -4.262  11.162  1.00  2.380          H  
ATOM   1750 1HB  ARG A 110       1.025  -5.980   8.980  1.00  3.300          H  
ATOM   1751 2HB  ARG A 110       0.683  -6.124  10.690  1.00  3.300          H  
ATOM   1752 1HG  ARG A 110       0.062  -3.677   9.048  1.00  3.300          H  
ATOM   1753 2HG  ARG A 110      -1.063  -5.007   9.359  1.00  3.300          H  
ATOM   1754 1HD  ARG A 110      -0.844  -4.601  11.759  1.00  3.300          H  
ATOM   1755 2HD  ARG A 110       0.170  -3.186  11.398  1.00  3.300          H  
ATOM   1756  HE  ARG A 110      -2.691  -3.480  11.025  1.00  3.300          H  
ATOM   1757 1HH1 ARG A 110       0.200  -1.486  10.151  1.00  3.300          H  
ATOM   1758 2HH1 ARG A 110      -0.890  -0.129   9.728  1.00  3.300          H  
ATOM   1759 1HH2 ARG A 110      -3.871  -1.669  10.428  1.00  3.300          H  
ATOM   1760 2HH2 ARG A 110      -3.037  -0.227   9.845  1.00  3.300          H  
ATOM   1761  N   CYS A 111       3.576  -6.390  11.629  1.00  1.430          N  
ATOM   1762  CA  CYS A 111       4.385  -7.588  11.854  1.00  1.290          C  
ATOM   1763  C   CYS A 111       4.390  -8.005  13.307  1.00  1.470          C  
ATOM   1764  O   CYS A 111       4.111  -7.201  14.196  1.00  1.860          O  
ATOM   1765  CB  CYS A 111       5.837  -7.366  11.459  1.00  1.860          C  
ATOM   1766  SG  CYS A 111       6.672  -6.114  12.459  1.00  1.860          S  
ATOM   1767  H   CYS A 111       3.215  -5.879  12.423  1.00  1.720          H  
ATOM   1768  HA  CYS A 111       3.975  -8.402  11.255  1.00  1.550          H  
ATOM   1769 1HB  CYS A 111       6.400  -8.295  11.566  1.00  2.230          H  
ATOM   1770 2HB  CYS A 111       5.889  -7.086  10.425  1.00  2.230          H  
ATOM   1771  HG  CYS A 111       6.855  -6.912  13.538  1.00  2.230          H  
ATOM   1772  N   GLY A 112       4.812  -9.238  13.540  1.00  1.500          N  
ATOM   1773  CA  GLY A 112       5.077  -9.735  14.878  1.00  1.790          C  
ATOM   1774  C   GLY A 112       6.580  -9.803  15.078  1.00  1.720          C  
ATOM   1775  O   GLY A 112       7.334  -9.085  14.422  1.00  2.120          O  
ATOM   1776  H   GLY A 112       4.956  -9.852  12.751  1.00  1.800          H  
ATOM   1777 1HA  GLY A 112       4.627  -9.076  15.621  1.00  2.150          H  
ATOM   1778 2HA  GLY A 112       4.639 -10.724  15.001  1.00  2.150          H  
ATOM   1779  N   ASN A 113       7.007 -10.682  15.974  1.00  1.840          N  
ATOM   1780  CA  ASN A 113       8.419 -10.883  16.284  1.00  2.040          C  
ATOM   1781  C   ASN A 113       8.939 -12.052  15.471  1.00  1.580          C  
ATOM   1782  O   ASN A 113       8.143 -12.881  15.019  1.00  1.690          O  
ATOM   1783  CB  ASN A 113       8.598 -11.111  17.762  1.00  2.780          C  
ATOM   1784  CG  ASN A 113       8.262  -9.890  18.537  1.00  2.780          C  
ATOM   1785  OD1 ASN A 113       7.160  -9.790  19.099  1.00  2.780          O  
ATOM   1786  ND2 ASN A 113       9.181  -8.960  18.595  1.00  2.780          N  
ATOM   1787  H   ASN A 113       6.320 -11.235  16.468  1.00  2.210          H  
ATOM   1788  HA  ASN A 113       8.989  -9.999  15.991  1.00  2.450          H  
ATOM   1789 1HB  ASN A 113       7.972 -11.937  18.090  1.00  3.330          H  
ATOM   1790 2HB  ASN A 113       9.640 -11.382  17.960  1.00  3.330          H  
ATOM   1791 1HD2 ASN A 113       9.015  -8.119  19.106  1.00  3.330          H  
ATOM   1792 2HD2 ASN A 113      10.090  -9.097  18.132  1.00  3.330          H  
ATOM   1793  N   VAL A 114      10.250 -12.110  15.278  1.00  1.630          N  
ATOM   1794  CA  VAL A 114      10.893 -13.216  14.574  1.00  1.540          C  
ATOM   1795  C   VAL A 114      11.100 -14.411  15.511  1.00  1.490          C  
ATOM   1796  O   VAL A 114      11.340 -14.244  16.705  1.00  1.600          O  
ATOM   1797  CB  VAL A 114      12.211 -12.764  13.906  1.00  2.190          C  
ATOM   1798  CG1 VAL A 114      12.976 -13.944  13.305  1.00  2.190          C  
ATOM   1799  CG2 VAL A 114      11.908 -11.793  12.799  1.00  2.190          C  
ATOM   1800  H   VAL A 114      10.844 -11.367  15.685  1.00  1.960          H  
ATOM   1801  HA  VAL A 114      10.227 -13.533  13.772  1.00  1.850          H  
ATOM   1802  HB  VAL A 114      12.820 -12.280  14.643  1.00  2.630          H  
ATOM   1803 1HG1 VAL A 114      13.887 -13.557  12.856  1.00  2.630          H  
ATOM   1804 2HG1 VAL A 114      13.246 -14.657  14.083  1.00  2.630          H  
ATOM   1805 3HG1 VAL A 114      12.374 -14.439  12.545  1.00  2.630          H  
ATOM   1806 1HG2 VAL A 114      12.841 -11.452  12.346  1.00  2.630          H  
ATOM   1807 2HG2 VAL A 114      11.297 -12.275  12.050  1.00  2.630          H  
ATOM   1808 3HG2 VAL A 114      11.380 -10.964  13.218  1.00  2.630          H  
ATOM   1809  N   SER A 115      10.906 -15.606  14.960  1.00  1.490          N  
ATOM   1810  CA  SER A 115      11.060 -16.904  15.620  1.00  1.570          C  
ATOM   1811  C   SER A 115      12.449 -17.270  16.147  1.00  1.650          C  
ATOM   1812  O   SER A 115      13.495 -16.801  15.673  1.00  1.610          O  
ATOM   1813  CB  SER A 115      10.660 -18.031  14.711  1.00  2.170          C  
ATOM   1814  OG  SER A 115      10.946 -19.264  15.345  1.00  2.170          O  
ATOM   1815  H   SER A 115      10.660 -15.615  13.981  1.00  1.790          H  
ATOM   1816  HA  SER A 115      10.381 -16.907  16.474  1.00  1.880          H  
ATOM   1817 1HB  SER A 115       9.599 -17.969  14.480  1.00  2.600          H  
ATOM   1818 2HB  SER A 115      11.208 -17.962  13.778  1.00  2.600          H  
ATOM   1819  HG  SER A 115      10.852 -19.950  14.650  1.00  2.600          H  
ATOM   1820  N   ASP A 116      12.435 -18.156  17.146  1.00  1.850          N  
ATOM   1821  CA  ASP A 116      13.624 -18.761  17.749  1.00  2.030          C  
ATOM   1822  C   ASP A 116      14.414 -19.561  16.704  1.00  1.990          C  
ATOM   1823  O   ASP A 116      15.624 -19.790  16.854  1.00  2.150          O  
ATOM   1824  CB  ASP A 116      13.217 -19.767  18.837  1.00  2.770          C  
ATOM   1825  CG  ASP A 116      12.615 -19.172  20.090  1.00  2.770          C  
ATOM   1826  OD1 ASP A 116      12.687 -17.992  20.275  1.00  2.770          O  
ATOM   1827  OD2 ASP A 116      12.069 -19.920  20.856  1.00  2.770          O  
ATOM   1828  H   ASP A 116      11.526 -18.446  17.487  1.00  2.220          H  
ATOM   1829  HA  ASP A 116      14.253 -17.977  18.164  1.00  2.440          H  
ATOM   1830 1HB  ASP A 116      12.499 -20.473  18.415  1.00  3.320          H  
ATOM   1831 2HB  ASP A 116      14.093 -20.345  19.127  1.00  3.320          H  
ATOM   1832  N   THR A 117      13.676 -20.064  15.708  1.00  1.870          N  
ATOM   1833  CA  THR A 117      14.189 -20.882  14.610  1.00  1.930          C  
ATOM   1834  C   THR A 117      13.164 -20.985  13.465  1.00  1.770          C  
ATOM   1835  O   THR A 117      11.952 -20.836  13.671  1.00  1.760          O  
ATOM   1836  CB  THR A 117      14.559 -22.292  15.100  1.00  2.680          C  
ATOM   1837  OG1 THR A 117      15.210 -22.999  14.045  1.00  2.680          O  
ATOM   1838  CG2 THR A 117      13.307 -23.046  15.528  1.00  2.680          C  
ATOM   1839  H   THR A 117      12.695 -19.800  15.706  1.00  2.240          H  
ATOM   1840  HA  THR A 117      15.086 -20.410  14.214  1.00  2.320          H  
ATOM   1841  HB  THR A 117      15.236 -22.215  15.945  1.00  3.210          H  
ATOM   1842  HG1 THR A 117      16.140 -22.651  13.956  1.00  3.210          H  
ATOM   1843 1HG2 THR A 117      13.593 -24.036  15.875  1.00  3.210          H  
ATOM   1844 2HG2 THR A 117      12.818 -22.504  16.336  1.00  3.210          H  
ATOM   1845 3HG2 THR A 117      12.620 -23.148  14.694  1.00  3.210          H  
ATOM   1846  N   TYR A 118      13.634 -21.258  12.253  1.00  1.770          N  
ATOM   1847  CA  TYR A 118      12.739 -21.490  11.126  1.00  1.740          C  
ATOM   1848  C   TYR A 118      13.452 -22.247  10.003  1.00  1.730          C  
ATOM   1849  O   TYR A 118      14.667 -22.192   9.911  1.00  1.890          O  
ATOM   1850  CB  TYR A 118      12.185 -20.156  10.608  1.00  2.450          C  
ATOM   1851  CG  TYR A 118      13.253 -19.134  10.357  1.00  2.450          C  
ATOM   1852  CD1 TYR A 118      13.960 -19.096   9.165  1.00  2.450          C  
ATOM   1853  CD2 TYR A 118      13.503 -18.197  11.342  1.00  2.450          C  
ATOM   1854  CE1 TYR A 118      14.922 -18.146   8.988  1.00  2.450          C  
ATOM   1855  CE2 TYR A 118      14.442 -17.253  11.154  1.00  2.450          C  
ATOM   1856  CZ  TYR A 118      15.164 -17.228   9.990  1.00  2.450          C  
ATOM   1857  OH  TYR A 118      16.100 -16.278   9.808  1.00  2.450          O  
ATOM   1858  H   TYR A 118      14.634 -21.366  12.120  1.00  2.120          H  
ATOM   1859  HA  TYR A 118      11.912 -22.080  11.502  1.00  2.090          H  
ATOM   1860 1HB  TYR A 118      11.646 -20.308   9.676  1.00  2.940          H  
ATOM   1861 2HB  TYR A 118      11.479 -19.744  11.328  1.00  2.940          H  
ATOM   1862  HD1 TYR A 118      13.771 -19.819   8.378  1.00  2.940          H  
ATOM   1863  HD2 TYR A 118      12.937 -18.217  12.269  1.00  2.940          H  
ATOM   1864  HE1 TYR A 118      15.483 -18.119   8.062  1.00  2.940          H  
ATOM   1865  HE2 TYR A 118      14.615 -16.525  11.930  1.00  2.940          H  
ATOM   1866  HH  TYR A 118      15.994 -15.597  10.477  1.00  2.940          H  
ATOM   1867  N   PRO A 119      12.727 -23.004   9.160  1.00  1.760          N  
ATOM   1868  CA  PRO A 119      13.234 -23.674   7.972  1.00  1.870          C  
ATOM   1869  C   PRO A 119      13.188 -22.888   6.656  1.00  1.630          C  
ATOM   1870  O   PRO A 119      13.674 -23.374   5.625  1.00  1.720          O  
ATOM   1871  CB  PRO A 119      12.264 -24.859   7.892  1.00  2.810          C  
ATOM   1872  CG  PRO A 119      10.942 -24.299   8.383  1.00  2.810          C  
ATOM   1873  CD  PRO A 119      11.313 -23.331   9.484  1.00  2.810          C  
ATOM   1874  HA  PRO A 119      14.259 -24.006   8.181  1.00  2.240          H  
ATOM   1875 1HB  PRO A 119      12.213 -25.230   6.867  1.00  3.370          H  
ATOM   1876 2HB  PRO A 119      12.625 -25.686   8.520  1.00  3.370          H  
ATOM   1877 1HG  PRO A 119      10.399 -23.818   7.553  1.00  3.370          H  
ATOM   1878 2HG  PRO A 119      10.300 -25.118   8.743  1.00  3.370          H  
ATOM   1879 1HD  PRO A 119      10.664 -22.444   9.439  1.00  3.370          H  
ATOM   1880 2HD  PRO A 119      11.237 -23.864  10.445  1.00  3.370          H  
ATOM   1881  N   ASP A 120      12.586 -21.700   6.675  1.00  1.470          N  
ATOM   1882  CA  ASP A 120      12.318 -20.971   5.438  1.00  1.470          C  
ATOM   1883  C   ASP A 120      12.475 -19.437   5.587  1.00  1.340          C  
ATOM   1884  O   ASP A 120      11.586 -18.785   6.170  1.00  1.250          O  
ATOM   1885  CB  ASP A 120      10.917 -21.316   4.927  1.00  2.060          C  
ATOM   1886  CG  ASP A 120      10.583 -20.713   3.552  1.00  2.060          C  
ATOM   1887  OD1 ASP A 120      11.283 -19.802   3.109  1.00  2.060          O  
ATOM   1888  OD2 ASP A 120       9.635 -21.166   2.945  1.00  2.060          O  
ATOM   1889  H   ASP A 120      12.261 -21.318   7.549  1.00  1.760          H  
ATOM   1890  HA  ASP A 120      13.009 -21.364   4.709  1.00  1.760          H  
ATOM   1891 1HB  ASP A 120      10.820 -22.396   4.860  1.00  2.470          H  
ATOM   1892 2HB  ASP A 120      10.174 -20.971   5.649  1.00  2.470          H  
ATOM   1893  N   PRO A 121      13.537 -18.821   5.006  1.00  1.440          N  
ATOM   1894  CA  PRO A 121      13.903 -17.428   5.135  1.00  1.470          C  
ATOM   1895  C   PRO A 121      12.797 -16.518   4.617  1.00  1.450          C  
ATOM   1896  O   PRO A 121      12.820 -15.319   4.871  1.00  1.460          O  
ATOM   1897  CB  PRO A 121      15.188 -17.312   4.312  1.00  2.210          C  
ATOM   1898  CG  PRO A 121      15.104 -18.426   3.321  1.00  2.210          C  
ATOM   1899  CD  PRO A 121      14.387 -19.537   4.038  1.00  2.210          C  
ATOM   1900  HA  PRO A 121      14.112 -17.234   6.193  1.00  1.760          H  
ATOM   1901 1HB  PRO A 121      15.232 -16.324   3.829  1.00  2.650          H  
ATOM   1902 2HB  PRO A 121      16.068 -17.388   4.968  1.00  2.650          H  
ATOM   1903 1HG  PRO A 121      14.566 -18.087   2.424  1.00  2.650          H  
ATOM   1904 2HG  PRO A 121      16.111 -18.723   2.990  1.00  2.650          H  
ATOM   1905 1HD  PRO A 121      13.798 -20.066   3.280  1.00  2.650          H  
ATOM   1906 2HD  PRO A 121      15.087 -20.160   4.546  1.00  2.650          H  
ATOM   1907  N   TYR A 122      11.873 -17.063   3.823  1.00  1.510          N  
ATOM   1908  CA  TYR A 122      10.771 -16.281   3.314  1.00  1.560          C  
ATOM   1909  C   TYR A 122       9.953 -15.718   4.464  1.00  1.350          C  
ATOM   1910  O   TYR A 122       9.641 -14.521   4.477  1.00  1.310          O  
ATOM   1911  CB  TYR A 122       9.888 -17.134   2.419  1.00  2.160          C  
ATOM   1912  CG  TYR A 122       8.697 -16.417   1.848  1.00  2.160          C  
ATOM   1913  CD1 TYR A 122       8.864 -15.530   0.796  1.00  2.160          C  
ATOM   1914  CD2 TYR A 122       7.433 -16.666   2.348  1.00  2.160          C  
ATOM   1915  CE1 TYR A 122       7.778 -14.895   0.252  1.00  2.160          C  
ATOM   1916  CE2 TYR A 122       6.347 -16.033   1.799  1.00  2.160          C  
ATOM   1917  CZ  TYR A 122       6.515 -15.147   0.752  1.00  2.160          C  
ATOM   1918  OH  TYR A 122       5.423 -14.513   0.195  1.00  2.160          O  
ATOM   1919  H   TYR A 122      11.876 -18.068   3.599  1.00  1.810          H  
ATOM   1920  HA  TYR A 122      11.168 -15.447   2.739  1.00  1.870          H  
ATOM   1921 1HB  TYR A 122      10.476 -17.543   1.618  1.00  2.600          H  
ATOM   1922 2HB  TYR A 122       9.518 -17.979   2.995  1.00  2.600          H  
ATOM   1923  HD1 TYR A 122       9.858 -15.331   0.395  1.00  2.600          H  
ATOM   1924  HD2 TYR A 122       7.299 -17.367   3.173  1.00  2.600          H  
ATOM   1925  HE1 TYR A 122       7.917 -14.199  -0.575  1.00  2.600          H  
ATOM   1926  HE2 TYR A 122       5.351 -16.232   2.191  1.00  2.600          H  
ATOM   1927  HH  TYR A 122       5.713 -13.955  -0.533  1.00  2.600          H  
ATOM   1928  N   SER A 123       9.541 -16.595   5.407  1.00  1.270          N  
ATOM   1929  CA  SER A 123       8.694 -16.143   6.507  1.00  1.190          C  
ATOM   1930  C   SER A 123       9.499 -15.198   7.369  1.00  1.050          C  
ATOM   1931  O   SER A 123       8.975 -14.225   7.928  1.00  1.060          O  
ATOM   1932  CB  SER A 123       8.198 -17.306   7.336  1.00  1.700          C  
ATOM   1933  OG  SER A 123       9.248 -17.911   8.034  1.00  1.700          O  
ATOM   1934  H   SER A 123       9.891 -17.556   5.401  1.00  1.520          H  
ATOM   1935  HA  SER A 123       7.839 -15.606   6.097  1.00  1.430          H  
ATOM   1936 1HB  SER A 123       7.443 -16.955   8.038  1.00  2.040          H  
ATOM   1937 2HB  SER A 123       7.724 -18.036   6.682  1.00  2.040          H  
ATOM   1938  HG  SER A 123       8.856 -18.638   8.525  1.00  2.040          H  
ATOM   1939  N   TYR A 124      10.808 -15.451   7.422  1.00  1.030          N  
ATOM   1940  CA  TYR A 124      11.692 -14.562   8.148  1.00  1.060          C  
ATOM   1941  C   TYR A 124      11.641 -13.171   7.589  1.00  1.070          C  
ATOM   1942  O   TYR A 124      11.403 -12.231   8.344  1.00  1.090          O  
ATOM   1943  CB  TYR A 124      13.108 -15.081   8.147  1.00  1.470          C  
ATOM   1944  CG  TYR A 124      14.158 -14.070   8.505  1.00  1.470          C  
ATOM   1945  CD1 TYR A 124      14.351 -13.620   9.782  1.00  1.470          C  
ATOM   1946  CD2 TYR A 124      14.963 -13.606   7.473  1.00  1.470          C  
ATOM   1947  CE1 TYR A 124      15.345 -12.695  10.020  1.00  1.470          C  
ATOM   1948  CE2 TYR A 124      15.945 -12.696   7.714  1.00  1.470          C  
ATOM   1949  CZ  TYR A 124      16.140 -12.242   8.968  1.00  1.470          C  
ATOM   1950  OH  TYR A 124      17.123 -11.340   9.203  1.00  1.470          O  
ATOM   1951  H   TYR A 124      11.154 -16.307   6.972  1.00  1.240          H  
ATOM   1952  HA  TYR A 124      11.355 -14.514   9.180  1.00  1.270          H  
ATOM   1953 1HB  TYR A 124      13.152 -15.886   8.843  1.00  1.770          H  
ATOM   1954 2HB  TYR A 124      13.341 -15.463   7.207  1.00  1.770          H  
ATOM   1955  HD1 TYR A 124      13.727 -13.981  10.583  1.00  1.770          H  
ATOM   1956  HD2 TYR A 124      14.804 -13.976   6.459  1.00  1.770          H  
ATOM   1957  HE1 TYR A 124      15.507 -12.315  11.022  1.00  1.770          H  
ATOM   1958  HE2 TYR A 124      16.572 -12.334   6.902  1.00  1.770          H  
ATOM   1959  HH  TYR A 124      17.544 -11.067   8.373  1.00  1.770          H  
ATOM   1960  N   LYS A 125      11.828 -13.028   6.278  1.00  1.170          N  
ATOM   1961  CA  LYS A 125      11.799 -11.720   5.643  1.00  1.250          C  
ATOM   1962  C   LYS A 125      10.454 -11.025   5.814  1.00  1.210          C  
ATOM   1963  O   LYS A 125      10.403  -9.821   6.080  1.00  1.230          O  
ATOM   1964  CB  LYS A 125      12.161 -11.824   4.171  1.00  1.720          C  
ATOM   1965  CG  LYS A 125      13.622 -12.141   3.931  1.00  1.720          C  
ATOM   1966  CD  LYS A 125      13.927 -12.237   2.462  1.00  1.720          C  
ATOM   1967  CE  LYS A 125      15.375 -12.603   2.224  1.00  1.720          C  
ATOM   1968  NZ  LYS A 125      15.681 -12.685   0.791  1.00  1.720          N  
ATOM   1969  H   LYS A 125      12.031 -13.864   5.719  1.00  1.400          H  
ATOM   1970  HA  LYS A 125      12.557 -11.103   6.119  1.00  1.500          H  
ATOM   1971 1HB  LYS A 125      11.566 -12.622   3.714  1.00  2.060          H  
ATOM   1972 2HB  LYS A 125      11.916 -10.892   3.664  1.00  2.060          H  
ATOM   1973 1HG  LYS A 125      14.239 -11.362   4.380  1.00  2.060          H  
ATOM   1974 2HG  LYS A 125      13.868 -13.085   4.405  1.00  2.060          H  
ATOM   1975 1HD  LYS A 125      13.290 -13.003   2.010  1.00  2.060          H  
ATOM   1976 2HD  LYS A 125      13.718 -11.283   1.980  1.00  2.060          H  
ATOM   1977 1HE  LYS A 125      16.021 -11.857   2.682  1.00  2.060          H  
ATOM   1978 2HE  LYS A 125      15.576 -13.575   2.679  1.00  2.060          H  
ATOM   1979 1HZ  LYS A 125      16.669 -12.950   0.671  1.00  2.060          H  
ATOM   1980 2HZ  LYS A 125      15.103 -13.386   0.355  1.00  2.060          H  
ATOM   1981 3HZ  LYS A 125      15.520 -11.797   0.351  1.00  2.060          H  
ATOM   1982  N   GLN A 126       9.353 -11.788   5.752  1.00  1.220          N  
ATOM   1983  CA  GLN A 126       8.027 -11.201   5.918  1.00  1.320          C  
ATOM   1984  C   GLN A 126       7.858 -10.521   7.275  1.00  1.240          C  
ATOM   1985  O   GLN A 126       7.164  -9.512   7.372  1.00  1.360          O  
ATOM   1986  CB  GLN A 126       6.916 -12.246   5.765  1.00  1.810          C  
ATOM   1987  CG  GLN A 126       6.685 -12.774   4.365  1.00  1.810          C  
ATOM   1988  CD  GLN A 126       5.611 -13.840   4.361  1.00  1.810          C  
ATOM   1989  OE1 GLN A 126       5.618 -14.757   5.191  1.00  1.810          O  
ATOM   1990  NE2 GLN A 126       4.659 -13.713   3.444  1.00  1.810          N  
ATOM   1991  H   GLN A 126       9.449 -12.782   5.516  1.00  1.460          H  
ATOM   1992  HA  GLN A 126       7.894 -10.444   5.147  1.00  1.580          H  
ATOM   1993 1HB  GLN A 126       7.151 -13.099   6.398  1.00  2.170          H  
ATOM   1994 2HB  GLN A 126       5.978 -11.829   6.124  1.00  2.170          H  
ATOM   1995 1HG  GLN A 126       6.361 -11.956   3.725  1.00  2.170          H  
ATOM   1996 2HG  GLN A 126       7.602 -13.208   3.981  1.00  2.170          H  
ATOM   1997 1HE2 GLN A 126       3.916 -14.381   3.395  1.00  2.170          H  
ATOM   1998 2HE2 GLN A 126       4.686 -12.955   2.790  1.00  2.170          H  
ATOM   1999  N   THR A 127       8.462 -11.083   8.325  1.00  1.130          N  
ATOM   2000  CA  THR A 127       8.383 -10.486   9.660  1.00  1.190          C  
ATOM   2001  C   THR A 127       9.494  -9.438   9.854  1.00  1.090          C  
ATOM   2002  O   THR A 127       9.264  -8.327  10.347  1.00  1.190          O  
ATOM   2003  CB  THR A 127       8.525 -11.565  10.748  1.00  1.640          C  
ATOM   2004  OG1 THR A 127       7.491 -12.554  10.611  1.00  1.640          O  
ATOM   2005  CG2 THR A 127       8.406 -10.924  12.119  1.00  1.640          C  
ATOM   2006  H   THR A 127       8.973 -11.961   8.180  1.00  1.360          H  
ATOM   2007  HA  THR A 127       7.417  -9.993   9.766  1.00  1.430          H  
ATOM   2008  HB  THR A 127       9.490 -12.054  10.645  1.00  1.970          H  
ATOM   2009  HG1 THR A 127       7.623 -13.038   9.782  1.00  1.970          H  
ATOM   2010 1HG2 THR A 127       8.502 -11.692  12.848  1.00  1.970          H  
ATOM   2011 2HG2 THR A 127       9.178 -10.183  12.274  1.00  1.970          H  
ATOM   2012 3HG2 THR A 127       7.437 -10.452  12.215  1.00  1.970          H  
ATOM   2013  N   PHE A 128      10.713  -9.843   9.505  1.00  1.000          N  
ATOM   2014  CA  PHE A 128      11.942  -9.087   9.649  1.00  1.040          C  
ATOM   2015  C   PHE A 128      11.986  -7.768   8.918  1.00  0.970          C  
ATOM   2016  O   PHE A 128      12.376  -6.763   9.507  1.00  0.980          O  
ATOM   2017  CB  PHE A 128      13.131  -9.919   9.216  1.00  1.440          C  
ATOM   2018  CG  PHE A 128      14.409  -9.178   9.209  1.00  1.440          C  
ATOM   2019  CD1 PHE A 128      15.071  -8.887  10.388  1.00  1.440          C  
ATOM   2020  CD2 PHE A 128      14.977  -8.775   8.009  1.00  1.440          C  
ATOM   2021  CE1 PHE A 128      16.263  -8.203  10.368  1.00  1.440          C  
ATOM   2022  CE2 PHE A 128      16.168  -8.099   7.992  1.00  1.440          C  
ATOM   2023  CZ  PHE A 128      16.813  -7.809   9.178  1.00  1.440          C  
ATOM   2024  H   PHE A 128      10.800 -10.777   9.121  1.00  1.200          H  
ATOM   2025  HA  PHE A 128      12.067  -8.876  10.705  1.00  1.250          H  
ATOM   2026 1HB  PHE A 128      13.227 -10.773   9.873  1.00  1.730          H  
ATOM   2027 2HB  PHE A 128      12.962 -10.295   8.225  1.00  1.730          H  
ATOM   2028  HD1 PHE A 128      14.644  -9.206  11.339  1.00  1.730          H  
ATOM   2029  HD2 PHE A 128      14.468  -9.007   7.073  1.00  1.730          H  
ATOM   2030  HE1 PHE A 128      16.774  -7.988  11.301  1.00  1.730          H  
ATOM   2031  HE2 PHE A 128      16.610  -7.792   7.046  1.00  1.730          H  
ATOM   2032  HZ  PHE A 128      17.762  -7.277   9.168  1.00  1.730          H  
ATOM   2033  N   PHE A 129      11.652  -7.737   7.631  1.00  0.990          N  
ATOM   2034  CA  PHE A 129      11.784  -6.476   6.937  1.00  1.030          C  
ATOM   2035  C   PHE A 129      10.960  -5.385   7.648  1.00  0.920          C  
ATOM   2036  O   PHE A 129      11.528  -4.344   7.954  1.00  0.910          O  
ATOM   2037  CB  PHE A 129      11.508  -6.638   5.439  1.00  1.430          C  
ATOM   2038  CG  PHE A 129      11.574  -5.377   4.640  1.00  1.430          C  
ATOM   2039  CD1 PHE A 129      12.804  -4.897   4.221  1.00  1.430          C  
ATOM   2040  CD2 PHE A 129      10.430  -4.678   4.284  1.00  1.430          C  
ATOM   2041  CE1 PHE A 129      12.890  -3.768   3.468  1.00  1.430          C  
ATOM   2042  CE2 PHE A 129      10.526  -3.536   3.524  1.00  1.430          C  
ATOM   2043  CZ  PHE A 129      11.754  -3.087   3.115  1.00  1.430          C  
ATOM   2044  H   PHE A 129      11.308  -8.565   7.138  1.00  1.190          H  
ATOM   2045  HA  PHE A 129      12.832  -6.179   7.005  1.00  1.240          H  
ATOM   2046 1HB  PHE A 129      12.278  -7.298   5.043  1.00  1.710          H  
ATOM   2047 2HB  PHE A 129      10.588  -7.143   5.237  1.00  1.710          H  
ATOM   2048  HD1 PHE A 129      13.712  -5.439   4.492  1.00  1.710          H  
ATOM   2049  HD2 PHE A 129       9.454  -5.040   4.606  1.00  1.710          H  
ATOM   2050  HE1 PHE A 129      13.853  -3.420   3.146  1.00  1.710          H  
ATOM   2051  HE2 PHE A 129       9.634  -2.989   3.241  1.00  1.710          H  
ATOM   2052  HZ  PHE A 129      11.821  -2.184   2.508  1.00  1.710          H  
ATOM   2053  N   PRO A 130       9.644  -5.538   7.935  1.00  0.890          N  
ATOM   2054  CA  PRO A 130       8.884  -4.588   8.737  1.00  0.870          C  
ATOM   2055  C   PRO A 130       9.585  -4.220  10.063  1.00  0.800          C  
ATOM   2056  O   PRO A 130       9.563  -3.057  10.467  1.00  0.840          O  
ATOM   2057  CB  PRO A 130       7.608  -5.364   8.981  1.00  1.300          C  
ATOM   2058  CG  PRO A 130       7.433  -6.203   7.760  1.00  1.300          C  
ATOM   2059  CD  PRO A 130       8.821  -6.651   7.398  1.00  1.300          C  
ATOM   2060  HA  PRO A 130       8.675  -3.694   8.137  1.00  1.040          H  
ATOM   2061 1HB  PRO A 130       7.775  -5.986   9.848  1.00  1.570          H  
ATOM   2062 2HB  PRO A 130       6.771  -4.699   9.207  1.00  1.570          H  
ATOM   2063 1HG  PRO A 130       6.772  -7.060   7.997  1.00  1.570          H  
ATOM   2064 2HG  PRO A 130       6.947  -5.649   6.961  1.00  1.570          H  
ATOM   2065 1HD  PRO A 130       9.038  -7.601   7.867  1.00  1.570          H  
ATOM   2066 2HD  PRO A 130       8.850  -6.711   6.330  1.00  1.570          H  
ATOM   2067  N   LEU A 131      10.227  -5.184  10.743  1.00  0.750          N  
ATOM   2068  CA  LEU A 131      10.954  -4.830  11.963  1.00  0.790          C  
ATOM   2069  C   LEU A 131      12.140  -3.895  11.659  1.00  0.810          C  
ATOM   2070  O   LEU A 131      12.384  -2.934  12.400  1.00  0.860          O  
ATOM   2071  CB  LEU A 131      11.449  -6.091  12.681  1.00  1.090          C  
ATOM   2072  CG  LEU A 131      10.358  -7.014  13.305  1.00  1.090          C  
ATOM   2073  CD1 LEU A 131      11.009  -8.278  13.739  1.00  1.090          C  
ATOM   2074  CD2 LEU A 131       9.676  -6.355  14.504  1.00  1.090          C  
ATOM   2075  H   LEU A 131      10.160  -6.171  10.460  1.00  0.900          H  
ATOM   2076  HA  LEU A 131      10.275  -4.294  12.617  1.00  0.950          H  
ATOM   2077 1HB  LEU A 131      12.017  -6.684  11.975  1.00  1.310          H  
ATOM   2078 2HB  LEU A 131      12.120  -5.787  13.480  1.00  1.310          H  
ATOM   2079  HG  LEU A 131       9.613  -7.251  12.553  1.00  1.310          H  
ATOM   2080 1HD1 LEU A 131      10.257  -8.947  14.158  1.00  1.310          H  
ATOM   2081 2HD1 LEU A 131      11.472  -8.741  12.890  1.00  1.310          H  
ATOM   2082 3HD1 LEU A 131      11.764  -8.071  14.495  1.00  1.310          H  
ATOM   2083 1HD2 LEU A 131       8.930  -7.046  14.911  1.00  1.310          H  
ATOM   2084 2HD2 LEU A 131      10.419  -6.134  15.273  1.00  1.310          H  
ATOM   2085 3HD2 LEU A 131       9.182  -5.439  14.206  1.00  1.310          H  
ATOM   2086  N   LEU A 132      12.852  -4.177  10.551  1.00  0.850          N  
ATOM   2087  CA  LEU A 132      14.017  -3.409  10.083  1.00  0.940          C  
ATOM   2088  C   LEU A 132      13.572  -1.983   9.760  1.00  0.840          C  
ATOM   2089  O   LEU A 132      14.282  -1.008  10.045  1.00  0.890          O  
ATOM   2090  CB  LEU A 132      14.618  -4.104   8.846  1.00  1.280          C  
ATOM   2091  CG  LEU A 132      15.892  -3.542   8.208  1.00  1.280          C  
ATOM   2092  CD1 LEU A 132      17.045  -3.553   9.204  1.00  1.280          C  
ATOM   2093  CD2 LEU A 132      16.215  -4.409   7.001  1.00  1.280          C  
ATOM   2094  H   LEU A 132      12.584  -5.020  10.032  1.00  1.020          H  
ATOM   2095  HA  LEU A 132      14.748  -3.380  10.884  1.00  1.130          H  
ATOM   2096 1HB  LEU A 132      14.799  -5.152   9.100  1.00  1.540          H  
ATOM   2097 2HB  LEU A 132      13.878  -4.086   8.067  1.00  1.540          H  
ATOM   2098  HG  LEU A 132      15.730  -2.510   7.889  1.00  1.540          H  
ATOM   2099 1HD1 LEU A 132      17.941  -3.163   8.721  1.00  1.540          H  
ATOM   2100 2HD1 LEU A 132      16.809  -2.926  10.062  1.00  1.540          H  
ATOM   2101 3HD1 LEU A 132      17.229  -4.575   9.540  1.00  1.540          H  
ATOM   2102 1HD2 LEU A 132      17.113  -4.045   6.532  1.00  1.540          H  
ATOM   2103 2HD2 LEU A 132      16.372  -5.418   7.324  1.00  1.540          H  
ATOM   2104 3HD2 LEU A 132      15.387  -4.378   6.294  1.00  1.540          H  
ATOM   2105  N   ILE A 133      12.398  -1.893   9.149  1.00  0.770          N  
ATOM   2106  CA  ILE A 133      11.709  -0.660   8.820  1.00  0.810          C  
ATOM   2107  C   ILE A 133      11.381   0.157  10.054  1.00  0.760          C  
ATOM   2108  O   ILE A 133      11.691   1.350  10.110  1.00  0.770          O  
ATOM   2109  CB  ILE A 133      10.417  -1.045   8.055  1.00  1.120          C  
ATOM   2110  CG1 ILE A 133      10.729  -1.567   6.627  1.00  1.120          C  
ATOM   2111  CG2 ILE A 133       9.312  -0.046   8.133  1.00  1.120          C  
ATOM   2112  CD1 ILE A 133      11.209  -0.523   5.669  1.00  1.120          C  
ATOM   2113  H   ILE A 133      11.960  -2.784   8.903  1.00  0.920          H  
ATOM   2114  HA  ILE A 133      12.362  -0.064   8.194  1.00  0.970          H  
ATOM   2115  HB  ILE A 133      10.047  -1.889   8.533  1.00  1.340          H  
ATOM   2116 1HG1 ILE A 133      11.518  -2.304   6.696  1.00  1.340          H  
ATOM   2117 2HG1 ILE A 133       9.843  -2.047   6.217  1.00  1.340          H  
ATOM   2118 1HG2 ILE A 133       8.480  -0.481   7.664  1.00  1.340          H  
ATOM   2119 2HG2 ILE A 133       9.047   0.174   9.157  1.00  1.340          H  
ATOM   2120 3HG2 ILE A 133       9.549   0.837   7.665  1.00  1.340          H  
ATOM   2121 1HD1 ILE A 133      11.418  -0.978   4.729  1.00  1.340          H  
ATOM   2122 2HD1 ILE A 133      10.436   0.215   5.531  1.00  1.340          H  
ATOM   2123 3HD1 ILE A 133      12.104  -0.048   6.027  1.00  1.340          H  
ATOM   2124  N   ASN A 134      10.792  -0.478  11.060  1.00  0.780          N  
ATOM   2125  CA  ASN A 134      10.431   0.230  12.265  1.00  0.870          C  
ATOM   2126  C   ASN A 134      11.670   0.717  13.021  1.00  0.850          C  
ATOM   2127  O   ASN A 134      11.663   1.816  13.580  1.00  0.880          O  
ATOM   2128  CB  ASN A 134       9.544  -0.652  13.104  1.00  1.180          C  
ATOM   2129  CG  ASN A 134       8.194  -0.822  12.440  1.00  1.180          C  
ATOM   2130  OD1 ASN A 134       7.802  -0.021  11.577  1.00  1.180          O  
ATOM   2131  ND2 ASN A 134       7.479  -1.846  12.820  1.00  1.180          N  
ATOM   2132  H   ASN A 134      10.523  -1.459  10.941  1.00  0.940          H  
ATOM   2133  HA  ASN A 134       9.860   1.115  11.986  1.00  1.040          H  
ATOM   2134 1HB  ASN A 134      10.010  -1.635  13.222  1.00  1.420          H  
ATOM   2135 2HB  ASN A 134       9.411  -0.216  14.092  1.00  1.420          H  
ATOM   2136 1HD2 ASN A 134       6.580  -2.009  12.411  1.00  1.420          H  
ATOM   2137 2HD2 ASN A 134       7.827  -2.469  13.517  1.00  1.420          H  
ATOM   2138  N   GLU A 135      12.758  -0.065  12.989  1.00  0.850          N  
ATOM   2139  CA  GLU A 135      13.980   0.365  13.654  1.00  0.890          C  
ATOM   2140  C   GLU A 135      14.630   1.531  12.909  1.00  0.780          C  
ATOM   2141  O   GLU A 135      15.091   2.488  13.548  1.00  0.800          O  
ATOM   2142  CB  GLU A 135      14.945  -0.818  13.797  1.00  1.230          C  
ATOM   2143  CG  GLU A 135      16.311  -0.499  14.441  1.00  1.230          C  
ATOM   2144  CD  GLU A 135      16.248   0.048  15.848  1.00  1.230          C  
ATOM   2145  OE1 GLU A 135      15.203   0.042  16.457  1.00  1.230          O  
ATOM   2146  OE2 GLU A 135      17.272   0.471  16.324  1.00  1.230          O  
ATOM   2147  H   GLU A 135      12.704  -0.991  12.560  1.00  1.020          H  
ATOM   2148  HA  GLU A 135      13.721   0.704  14.651  1.00  1.070          H  
ATOM   2149 1HB  GLU A 135      14.467  -1.597  14.390  1.00  1.480          H  
ATOM   2150 2HB  GLU A 135      15.134  -1.243  12.807  1.00  1.480          H  
ATOM   2151 1HG  GLU A 135      16.898  -1.415  14.455  1.00  1.480          H  
ATOM   2152 2HG  GLU A 135      16.837   0.217  13.809  1.00  1.480          H  
ATOM   2153  N   ALA A 136      14.672   1.490  11.569  1.00  0.700          N  
ATOM   2154  CA  ALA A 136      15.243   2.616  10.844  1.00  0.630          C  
ATOM   2155  C   ALA A 136      14.403   3.861  11.121  1.00  0.570          C  
ATOM   2156  O   ALA A 136      14.952   4.948  11.325  1.00  0.570          O  
ATOM   2157  CB  ALA A 136      15.323   2.307   9.361  1.00  0.910          C  
ATOM   2158  H   ALA A 136      14.336   0.666  11.059  1.00  0.840          H  
ATOM   2159  HA  ALA A 136      16.247   2.799  11.219  1.00  0.760          H  
ATOM   2160 1HB  ALA A 136      15.752   3.151   8.826  1.00  1.090          H  
ATOM   2161 2HB  ALA A 136      15.944   1.422   9.211  1.00  1.090          H  
ATOM   2162 3HB  ALA A 136      14.355   2.108   9.008  1.00  1.090          H  
ATOM   2163  N   TRP A 137      13.071   3.705  11.171  1.00  0.560          N  
ATOM   2164  CA  TRP A 137      12.170   4.808  11.465  1.00  0.550          C  
ATOM   2165  C   TRP A 137      12.533   5.426  12.791  1.00  0.570          C  
ATOM   2166  O   TRP A 137      12.714   6.643  12.899  1.00  0.550          O  
ATOM   2167  CB  TRP A 137      10.722   4.336  11.538  1.00  0.770          C  
ATOM   2168  CG  TRP A 137       9.772   5.401  11.909  1.00  0.770          C  
ATOM   2169  CD1 TRP A 137       9.431   5.781  13.172  1.00  0.770          C  
ATOM   2170  CD2 TRP A 137       9.007   6.217  11.032  1.00  0.770          C  
ATOM   2171  NE1 TRP A 137       8.513   6.778  13.126  1.00  0.770          N  
ATOM   2172  CE2 TRP A 137       8.239   7.060  11.829  1.00  0.770          C  
ATOM   2173  CE3 TRP A 137       8.902   6.297   9.666  1.00  0.770          C  
ATOM   2174  CZ2 TRP A 137       7.383   7.976  11.290  1.00  0.770          C  
ATOM   2175  CZ3 TRP A 137       8.046   7.214   9.129  1.00  0.770          C  
ATOM   2176  CH2 TRP A 137       7.310   8.025   9.914  1.00  0.770          C  
ATOM   2177  H   TRP A 137      12.662   2.788  10.962  1.00  0.670          H  
ATOM   2178  HA  TRP A 137      12.262   5.564  10.688  1.00  0.660          H  
ATOM   2179 1HB  TRP A 137      10.426   3.909  10.579  1.00  0.930          H  
ATOM   2180 2HB  TRP A 137      10.630   3.557  12.270  1.00  0.930          H  
ATOM   2181  HD1 TRP A 137       9.831   5.345  14.087  1.00  0.930          H  
ATOM   2182  HE1 TRP A 137       8.067   7.263  13.939  1.00  0.930          H  
ATOM   2183  HE3 TRP A 137       9.478   5.642   9.042  1.00  0.930          H  
ATOM   2184  HZ2 TRP A 137       6.770   8.643  11.911  1.00  0.930          H  
ATOM   2185  HZ3 TRP A 137       7.952   7.268   8.060  1.00  0.930          H  
ATOM   2186  HH2 TRP A 137       6.634   8.732   9.454  1.00  0.930          H  
ATOM   2187  N   ARG A 138      12.627   4.580  13.829  1.00  0.640          N  
ATOM   2188  CA  ARG A 138      12.918   5.049  15.167  1.00  0.710          C  
ATOM   2189  C   ARG A 138      14.179   5.880  15.150  1.00  0.680          C  
ATOM   2190  O   ARG A 138      14.207   6.974  15.721  1.00  0.710          O  
ATOM   2191  CB  ARG A 138      13.095   3.887  16.143  1.00  0.970          C  
ATOM   2192  CG  ARG A 138      13.304   4.299  17.623  1.00  0.970          C  
ATOM   2193  CD  ARG A 138      13.618   3.126  18.518  1.00  0.970          C  
ATOM   2194  NE  ARG A 138      14.946   2.543  18.256  1.00  0.970          N  
ATOM   2195  CZ  ARG A 138      16.133   3.033  18.722  1.00  0.970          C  
ATOM   2196  NH1 ARG A 138      16.186   4.123  19.479  1.00  0.970          N  
ATOM   2197  NH2 ARG A 138      17.255   2.408  18.412  1.00  0.970          N  
ATOM   2198  H   ARG A 138      12.453   3.581  13.682  1.00  0.770          H  
ATOM   2199  HA  ARG A 138      12.089   5.669  15.505  1.00  0.850          H  
ATOM   2200 1HB  ARG A 138      12.220   3.237  16.092  1.00  1.160          H  
ATOM   2201 2HB  ARG A 138      13.957   3.287  15.841  1.00  1.160          H  
ATOM   2202 1HG  ARG A 138      14.130   5.005  17.684  1.00  1.160          H  
ATOM   2203 2HG  ARG A 138      12.398   4.778  17.996  1.00  1.160          H  
ATOM   2204 1HD  ARG A 138      13.573   3.432  19.561  1.00  1.160          H  
ATOM   2205 2HD  ARG A 138      12.875   2.346  18.345  1.00  1.160          H  
ATOM   2206  HE  ARG A 138      14.987   1.675  17.681  1.00  1.160          H  
ATOM   2207 1HH1 ARG A 138      15.349   4.627  19.722  1.00  1.160          H  
ATOM   2208 2HH1 ARG A 138      17.078   4.462  19.810  1.00  1.160          H  
ATOM   2209 1HH2 ARG A 138      17.224   1.573  17.799  1.00  1.160          H  
ATOM   2210 2HH2 ARG A 138      18.140   2.749  18.743  1.00  1.160          H  
ATOM   2211  N   SER A 139      15.230   5.378  14.497  1.00  0.660          N  
ATOM   2212  CA  SER A 139      16.493   6.095  14.449  1.00  0.680          C  
ATOM   2213  C   SER A 139      16.363   7.474  13.801  1.00  0.590          C  
ATOM   2214  O   SER A 139      16.830   8.472  14.364  1.00  0.610          O  
ATOM   2215  CB  SER A 139      17.520   5.281  13.691  1.00  0.940          C  
ATOM   2216  OG  SER A 139      18.749   5.952  13.626  1.00  0.940          O  
ATOM   2217  H   SER A 139      15.160   4.450  14.058  1.00  0.790          H  
ATOM   2218  HA  SER A 139      16.844   6.230  15.471  1.00  0.820          H  
ATOM   2219 1HB  SER A 139      17.647   4.314  14.179  1.00  1.130          H  
ATOM   2220 2HB  SER A 139      17.153   5.089  12.683  1.00  1.130          H  
ATOM   2221  HG  SER A 139      19.333   5.376  13.129  1.00  1.130          H  
ATOM   2222  N   PHE A 140      15.698   7.558  12.637  1.00  0.510          N  
ATOM   2223  CA  PHE A 140      15.568   8.848  11.956  1.00  0.460          C  
ATOM   2224  C   PHE A 140      14.789   9.869  12.750  1.00  0.480          C  
ATOM   2225  O   PHE A 140      15.182  11.041  12.828  1.00  0.500          O  
ATOM   2226  CB  PHE A 140      14.809   8.724  10.638  1.00  0.660          C  
ATOM   2227  CG  PHE A 140      15.542   8.202   9.500  1.00  0.660          C  
ATOM   2228  CD1 PHE A 140      15.272   6.949   9.001  1.00  0.660          C  
ATOM   2229  CD2 PHE A 140      16.503   8.966   8.908  1.00  0.660          C  
ATOM   2230  CE1 PHE A 140      15.959   6.462   7.939  1.00  0.660          C  
ATOM   2231  CE2 PHE A 140      17.195   8.494   7.854  1.00  0.660          C  
ATOM   2232  CZ  PHE A 140      16.924   7.233   7.364  1.00  0.660          C  
ATOM   2233  H   PHE A 140      15.333   6.697  12.210  1.00  0.610          H  
ATOM   2234  HA  PHE A 140      16.569   9.237  11.774  1.00  0.550          H  
ATOM   2235 1HB  PHE A 140      13.951   8.069  10.807  1.00  0.800          H  
ATOM   2236 2HB  PHE A 140      14.434   9.703  10.368  1.00  0.800          H  
ATOM   2237  HD1 PHE A 140      14.502   6.355   9.472  1.00  0.800          H  
ATOM   2238  HD2 PHE A 140      16.713   9.965   9.298  1.00  0.800          H  
ATOM   2239  HE1 PHE A 140      15.743   5.467   7.552  1.00  0.800          H  
ATOM   2240  HE2 PHE A 140      17.965   9.120   7.403  1.00  0.800          H  
ATOM   2241  HZ  PHE A 140      17.472   6.854   6.527  1.00  0.800          H  
ATOM   2242  N   VAL A 141      13.676   9.429  13.327  1.00  0.510          N  
ATOM   2243  CA  VAL A 141      12.813  10.325  14.064  1.00  0.590          C  
ATOM   2244  C   VAL A 141      13.465  10.730  15.368  1.00  0.610          C  
ATOM   2245  O   VAL A 141      13.425  11.902  15.744  1.00  0.640          O  
ATOM   2246  CB  VAL A 141      11.435   9.695  14.295  1.00  0.790          C  
ATOM   2247  CG1 VAL A 141      10.590  10.603  15.193  1.00  0.790          C  
ATOM   2248  CG2 VAL A 141      10.753   9.486  12.947  1.00  0.790          C  
ATOM   2249  H   VAL A 141      13.415   8.440  13.227  1.00  0.610          H  
ATOM   2250  HA  VAL A 141      12.668  11.226  13.473  1.00  0.710          H  
ATOM   2251  HB  VAL A 141      11.554   8.731  14.799  1.00  0.950          H  
ATOM   2252 1HG1 VAL A 141       9.613  10.147  15.347  1.00  0.950          H  
ATOM   2253 2HG1 VAL A 141      11.069  10.750  16.162  1.00  0.950          H  
ATOM   2254 3HG1 VAL A 141      10.462  11.574  14.704  1.00  0.950          H  
ATOM   2255 1HG2 VAL A 141       9.789   9.054  13.108  1.00  0.950          H  
ATOM   2256 2HG2 VAL A 141      10.628  10.433  12.458  1.00  0.950          H  
ATOM   2257 3HG2 VAL A 141      11.351   8.825  12.321  1.00  0.950          H  
ATOM   2258  N   THR A 142      14.026   9.763  16.086  1.00  0.640          N  
ATOM   2259  CA  THR A 142      14.650  10.058  17.349  1.00  0.710          C  
ATOM   2260  C   THR A 142      15.762  11.053  17.111  1.00  0.700          C  
ATOM   2261  O   THR A 142      15.834  12.068  17.797  1.00  0.750          O  
ATOM   2262  CB  THR A 142      15.205   8.778  18.005  1.00  0.970          C  
ATOM   2263  OG1 THR A 142      14.121   7.868  18.231  1.00  0.970          O  
ATOM   2264  CG2 THR A 142      15.851   9.118  19.335  1.00  0.970          C  
ATOM   2265  H   THR A 142      14.025   8.804  15.757  1.00  0.770          H  
ATOM   2266  HA  THR A 142      13.915  10.508  18.014  1.00  0.850          H  
ATOM   2267  HB  THR A 142      15.937   8.310  17.343  1.00  1.160          H  
ATOM   2268  HG1 THR A 142      13.866   7.498  17.362  1.00  1.160          H  
ATOM   2269 1HG2 THR A 142      16.226   8.210  19.800  1.00  1.160          H  
ATOM   2270 2HG2 THR A 142      16.680   9.811  19.192  1.00  1.160          H  
ATOM   2271 3HG2 THR A 142      15.111   9.577  19.988  1.00  1.160          H  
ATOM   2272  N   ALA A 143      16.621  10.812  16.114  1.00  0.680          N  
ATOM   2273  CA  ALA A 143      17.701  11.746  15.858  1.00  0.750          C  
ATOM   2274  C   ALA A 143      17.178  13.141  15.522  1.00  0.740          C  
ATOM   2275  O   ALA A 143      17.667  14.144  16.062  1.00  0.820          O  
ATOM   2276  CB  ALA A 143      18.564  11.242  14.724  1.00  1.020          C  
ATOM   2277  H   ALA A 143      16.548   9.955  15.553  1.00  0.820          H  
ATOM   2278  HA  ALA A 143      18.304  11.816  16.763  1.00  0.900          H  
ATOM   2279 1HB  ALA A 143      19.388  11.928  14.553  1.00  1.230          H  
ATOM   2280 2HB  ALA A 143      18.952  10.255  14.976  1.00  1.230          H  
ATOM   2281 3HB  ALA A 143      17.954  11.167  13.819  1.00  1.230          H  
ATOM   2282  N   LYS A 144      16.106  13.223  14.724  1.00  0.670          N  
ATOM   2283  CA  LYS A 144      15.532  14.509  14.360  1.00  0.720          C  
ATOM   2284  C   LYS A 144      15.261  15.356  15.610  1.00  0.780          C  
ATOM   2285  O   LYS A 144      15.535  16.561  15.605  1.00  0.960          O  
ATOM   2286  CB  LYS A 144      14.248  14.299  13.543  1.00  0.990          C  
ATOM   2287  CG  LYS A 144      13.545  15.575  13.009  1.00  0.990          C  
ATOM   2288  CD  LYS A 144      12.384  16.079  13.917  1.00  0.990          C  
ATOM   2289  CE  LYS A 144      11.155  15.158  13.919  1.00  0.990          C  
ATOM   2290  NZ  LYS A 144      10.090  15.698  14.826  1.00  0.990          N  
ATOM   2291  H   LYS A 144      15.717  12.381  14.283  1.00  0.800          H  
ATOM   2292  HA  LYS A 144      16.251  15.042  13.740  1.00  0.860          H  
ATOM   2293 1HB  LYS A 144      14.475  13.666  12.685  1.00  1.190          H  
ATOM   2294 2HB  LYS A 144      13.554  13.754  14.147  1.00  1.190          H  
ATOM   2295 1HG  LYS A 144      14.280  16.375  12.913  1.00  1.190          H  
ATOM   2296 2HG  LYS A 144      13.147  15.355  12.019  1.00  1.190          H  
ATOM   2297 1HD  LYS A 144      12.718  16.182  14.945  1.00  1.190          H  
ATOM   2298 2HD  LYS A 144      12.072  17.060  13.577  1.00  1.190          H  
ATOM   2299 1HE  LYS A 144      10.760  15.061  12.914  1.00  1.190          H  
ATOM   2300 2HE  LYS A 144      11.425  14.173  14.285  1.00  1.190          H  
ATOM   2301 1HZ  LYS A 144       9.317  15.062  14.819  1.00  1.190          H  
ATOM   2302 2HZ  LYS A 144      10.480  15.770  15.795  1.00  1.190          H  
ATOM   2303 3HZ  LYS A 144       9.791  16.604  14.528  1.00  1.190          H  
ATOM   2304  N   ASP A 145      14.696  14.741  16.664  1.00  0.710          N  
ATOM   2305  CA  ASP A 145      14.385  15.484  17.889  1.00  0.770          C  
ATOM   2306  C   ASP A 145      15.512  15.537  18.951  1.00  0.800          C  
ATOM   2307  O   ASP A 145      15.623  16.531  19.675  1.00  0.840          O  
ATOM   2308  CB  ASP A 145      13.155  14.883  18.582  1.00  1.050          C  
ATOM   2309  CG  ASP A 145      11.826  14.973  17.788  1.00  1.050          C  
ATOM   2310  OD1 ASP A 145      11.430  16.039  17.347  1.00  1.050          O  
ATOM   2311  OD2 ASP A 145      11.201  13.960  17.644  1.00  1.050          O  
ATOM   2312  H   ASP A 145      14.446  13.746  16.574  1.00  0.850          H  
ATOM   2313  HA  ASP A 145      14.152  16.508  17.601  1.00  0.920          H  
ATOM   2314 1HB  ASP A 145      13.358  13.825  18.779  1.00  1.260          H  
ATOM   2315 2HB  ASP A 145      13.020  15.366  19.549  1.00  1.260          H  
ATOM   2316  N   GLU A 146      16.331  14.481  19.072  1.00  0.800          N  
ATOM   2317  CA  GLU A 146      17.364  14.406  20.119  1.00  0.850          C  
ATOM   2318  C   GLU A 146      18.785  14.816  19.700  1.00  0.820          C  
ATOM   2319  O   GLU A 146      19.588  15.193  20.556  1.00  0.870          O  
ATOM   2320  CB  GLU A 146      17.419  12.998  20.728  1.00  1.170          C  
ATOM   2321  CG  GLU A 146      16.154  12.580  21.476  1.00  1.170          C  
ATOM   2322  CD  GLU A 146      16.271  11.216  22.119  1.00  1.170          C  
ATOM   2323  OE1 GLU A 146      17.270  10.567  21.908  1.00  1.170          O  
ATOM   2324  OE2 GLU A 146      15.365  10.828  22.822  1.00  1.170          O  
ATOM   2325  H   GLU A 146      16.195  13.677  18.464  1.00  0.960          H  
ATOM   2326  HA  GLU A 146      17.061  15.084  20.915  1.00  1.020          H  
ATOM   2327 1HB  GLU A 146      17.589  12.271  19.933  1.00  1.400          H  
ATOM   2328 2HB  GLU A 146      18.260  12.932  21.417  1.00  1.400          H  
ATOM   2329 1HG  GLU A 146      15.935  13.321  22.243  1.00  1.400          H  
ATOM   2330 2HG  GLU A 146      15.324  12.571  20.768  1.00  1.400          H  
ATOM   2331  N   THR A 147      19.114  14.712  18.411  1.00  0.770          N  
ATOM   2332  CA  THR A 147      20.445  15.053  17.905  1.00  0.760          C  
ATOM   2333  C   THR A 147      20.345  16.394  17.212  1.00  0.760          C  
ATOM   2334  O   THR A 147      21.283  17.195  17.244  1.00  1.040          O  
ATOM   2335  CB  THR A 147      20.981  13.980  16.930  1.00  1.070          C  
ATOM   2336  OG1 THR A 147      21.137  12.741  17.630  1.00  1.070          O  
ATOM   2337  CG2 THR A 147      22.318  14.399  16.330  1.00  1.070          C  
ATOM   2338  H   THR A 147      18.423  14.405  17.739  1.00  0.920          H  
ATOM   2339  HA  THR A 147      21.137  15.146  18.741  1.00  0.910          H  
ATOM   2340  HB  THR A 147      20.266  13.839  16.125  1.00  1.280          H  
ATOM   2341  HG1 THR A 147      20.280  12.439  17.929  1.00  1.280          H  
ATOM   2342 1HG2 THR A 147      22.663  13.622  15.651  1.00  1.280          H  
ATOM   2343 2HG2 THR A 147      22.210  15.330  15.774  1.00  1.280          H  
ATOM   2344 3HG2 THR A 147      23.047  14.537  17.127  1.00  1.280          H  
ATOM   2345  N   THR A 148      19.184  16.619  16.599  1.00  0.990          N  
ATOM   2346  CA  THR A 148      18.838  17.848  15.906  1.00  1.100          C  
ATOM   2347  C   THR A 148      19.955  18.321  15.001  1.00  0.930          C  
ATOM   2348  O   THR A 148      20.435  19.453  15.146  1.00  1.040          O  
ATOM   2349  CB  THR A 148      18.485  18.993  16.877  1.00  1.500          C  
ATOM   2350  OG1 THR A 148      19.654  19.413  17.564  1.00  1.500          O  
ATOM   2351  CG2 THR A 148      17.464  18.503  17.904  1.00  1.500          C  
ATOM   2352  H   THR A 148      18.517  15.852  16.573  1.00  1.190          H  
ATOM   2353  HA  THR A 148      17.961  17.649  15.285  1.00  1.320          H  
ATOM   2354  HB  THR A 148      18.073  19.831  16.319  1.00  1.800          H  
ATOM   2355  HG1 THR A 148      20.290  19.752  16.895  1.00  1.800          H  
ATOM   2356 1HG2 THR A 148      17.219  19.310  18.589  1.00  1.800          H  
ATOM   2357 2HG2 THR A 148      16.561  18.176  17.392  1.00  1.800          H  
ATOM   2358 3HG2 THR A 148      17.875  17.670  18.471  1.00  1.800          H  
ATOM   2359  N   SER A 149      20.395  17.454  14.090  1.00  0.760          N  
ATOM   2360  CA  SER A 149      21.482  17.778  13.189  1.00  0.710          C  
ATOM   2361  C   SER A 149      21.135  19.062  12.467  1.00  0.730          C  
ATOM   2362  O   SER A 149      19.968  19.321  12.163  1.00  0.820          O  
ATOM   2363  CB  SER A 149      21.692  16.667  12.175  1.00  1.010          C  
ATOM   2364  OG  SER A 149      22.069  15.465  12.791  1.00  1.010          O  
ATOM   2365  H   SER A 149      19.970  16.543  14.031  1.00  0.910          H  
ATOM   2366  HA  SER A 149      22.395  17.928  13.768  1.00  0.850          H  
ATOM   2367 1HB  SER A 149      20.774  16.517  11.608  1.00  1.220          H  
ATOM   2368 2HB  SER A 149      22.463  16.972  11.465  1.00  1.220          H  
ATOM   2369  HG  SER A 149      22.266  14.854  12.073  1.00  1.220          H  
ATOM   2370  N   LYS A 150      22.150  19.878  12.214  1.00  0.760          N  
ATOM   2371  CA  LYS A 150      21.951  21.162  11.572  1.00  0.800          C  
ATOM   2372  C   LYS A 150      21.289  21.054  10.185  1.00  0.740          C  
ATOM   2373  O   LYS A 150      21.564  20.111   9.441  1.00  0.750          O  
ATOM   2374  CB  LYS A 150      23.291  21.900  11.470  1.00  1.100          C  
ATOM   2375  CG  LYS A 150      23.857  22.362  12.801  1.00  1.100          C  
ATOM   2376  CD  LYS A 150      25.187  23.101  12.620  1.00  1.100          C  
ATOM   2377  CE  LYS A 150      25.742  23.578  13.971  1.00  1.100          C  
ATOM   2378  NZ  LYS A 150      27.052  24.289  13.832  1.00  1.100          N  
ATOM   2379  H   LYS A 150      23.079  19.590  12.484  1.00  0.910          H  
ATOM   2380  HA  LYS A 150      21.323  21.726  12.248  1.00  0.960          H  
ATOM   2381 1HB  LYS A 150      24.035  21.239  11.040  1.00  1.320          H  
ATOM   2382 2HB  LYS A 150      23.191  22.764  10.812  1.00  1.320          H  
ATOM   2383 1HG  LYS A 150      23.139  23.025  13.284  1.00  1.320          H  
ATOM   2384 2HG  LYS A 150      24.015  21.500  13.445  1.00  1.320          H  
ATOM   2385 1HD  LYS A 150      25.913  22.429  12.151  1.00  1.320          H  
ATOM   2386 2HD  LYS A 150      25.042  23.962  11.966  1.00  1.320          H  
ATOM   2387 1HE  LYS A 150      25.022  24.255  14.427  1.00  1.320          H  
ATOM   2388 2HE  LYS A 150      25.879  22.716  14.623  1.00  1.320          H  
ATOM   2389 1HZ  LYS A 150      27.372  24.584  14.745  1.00  1.320          H  
ATOM   2390 2HZ  LYS A 150      27.738  23.667  13.423  1.00  1.320          H  
ATOM   2391 3HZ  LYS A 150      26.939  25.100  13.239  1.00  1.320          H  
ATOM   2392  N   PRO A 151      20.330  21.940   9.856  1.00  0.770          N  
ATOM   2393  CA  PRO A 151      19.638  22.053   8.582  1.00  0.790          C  
ATOM   2394  C   PRO A 151      20.503  22.754   7.560  1.00  0.700          C  
ATOM   2395  O   PRO A 151      21.455  23.450   7.937  1.00  0.760          O  
ATOM   2396  CB  PRO A 151      18.423  22.909   8.937  1.00  1.190          C  
ATOM   2397  CG  PRO A 151      18.929  23.817  10.036  1.00  1.190          C  
ATOM   2398  CD  PRO A 151      19.884  22.954  10.844  1.00  1.190          C  
ATOM   2399  HA  PRO A 151      19.343  21.048   8.231  1.00  0.950          H  
ATOM   2400 1HB  PRO A 151      18.083  23.464   8.047  1.00  1.420          H  
ATOM   2401 2HB  PRO A 151      17.590  22.269   9.258  1.00  1.420          H  
ATOM   2402 1HG  PRO A 151      19.431  24.696   9.598  1.00  1.420          H  
ATOM   2403 2HG  PRO A 151      18.087  24.198  10.634  1.00  1.420          H  
ATOM   2404 1HD  PRO A 151      20.726  23.582  11.176  1.00  1.420          H  
ATOM   2405 2HD  PRO A 151      19.337  22.477  11.679  1.00  1.420          H  
ATOM   2406  N   PHE A 152      20.139  22.656   6.287  1.00  0.640          N  
ATOM   2407  CA  PHE A 152      20.793  23.486   5.288  1.00  0.590          C  
ATOM   2408  C   PHE A 152      19.927  23.647   4.053  1.00  0.580          C  
ATOM   2409  O   PHE A 152      19.021  22.849   3.803  1.00  0.660          O  
ATOM   2410  CB  PHE A 152      22.148  22.894   4.901  1.00  0.850          C  
ATOM   2411  CG  PHE A 152      22.130  21.530   4.203  1.00  0.850          C  
ATOM   2412  CD1 PHE A 152      22.237  21.448   2.826  1.00  0.850          C  
ATOM   2413  CD2 PHE A 152      21.988  20.340   4.909  1.00  0.850          C  
ATOM   2414  CE1 PHE A 152      22.219  20.245   2.183  1.00  0.850          C  
ATOM   2415  CE2 PHE A 152      21.966  19.127   4.248  1.00  0.850          C  
ATOM   2416  CZ  PHE A 152      22.082  19.090   2.878  1.00  0.850          C  
ATOM   2417  H   PHE A 152      19.386  22.039   6.006  1.00  0.770          H  
ATOM   2418  HA  PHE A 152      20.959  24.474   5.715  1.00  0.710          H  
ATOM   2419 1HB  PHE A 152      22.624  23.595   4.225  1.00  1.020          H  
ATOM   2420 2HB  PHE A 152      22.771  22.830   5.767  1.00  1.020          H  
ATOM   2421  HD1 PHE A 152      22.347  22.356   2.251  1.00  1.020          H  
ATOM   2422  HD2 PHE A 152      21.884  20.361   5.991  1.00  1.020          H  
ATOM   2423  HE1 PHE A 152      22.311  20.216   1.117  1.00  1.020          H  
ATOM   2424  HE2 PHE A 152      21.852  18.200   4.813  1.00  1.020          H  
ATOM   2425  HZ  PHE A 152      22.059  18.144   2.348  1.00  1.020          H  
ATOM   2426  N   GLY A 153      20.216  24.681   3.265  1.00  0.610          N  
ATOM   2427  CA  GLY A 153      19.539  24.849   1.994  1.00  0.610          C  
ATOM   2428  C   GLY A 153      20.381  24.168   0.944  1.00  0.480          C  
ATOM   2429  O   GLY A 153      21.608  24.186   1.030  1.00  0.500          O  
ATOM   2430  H   GLY A 153      20.938  25.333   3.534  1.00  0.730          H  
ATOM   2431 1HA  GLY A 153      18.546  24.403   2.032  1.00  0.730          H  
ATOM   2432 2HA  GLY A 153      19.426  25.907   1.763  1.00  0.730          H  
ATOM   2433  N   ILE A 154      19.733  23.608  -0.059  1.00  0.430          N  
ATOM   2434  CA  ILE A 154      20.424  22.921  -1.140  1.00  0.400          C  
ATOM   2435  C   ILE A 154      19.943  23.443  -2.486  1.00  0.410          C  
ATOM   2436  O   ILE A 154      18.736  23.578  -2.702  1.00  0.430          O  
ATOM   2437  CB  ILE A 154      20.223  21.395  -0.948  1.00  0.570          C  
ATOM   2438  CG1 ILE A 154      20.952  20.603  -1.989  1.00  0.570          C  
ATOM   2439  CG2 ILE A 154      18.762  21.050  -0.967  1.00  0.570          C  
ATOM   2440  CD1 ILE A 154      21.155  19.102  -1.642  1.00  0.570          C  
ATOM   2441  H   ILE A 154      18.725  23.660  -0.066  1.00  0.520          H  
ATOM   2442  HA  ILE A 154      21.493  23.131  -1.067  1.00  0.480          H  
ATOM   2443  HB  ILE A 154      20.618  21.120   0.009  1.00  0.690          H  
ATOM   2444 1HG1 ILE A 154      20.361  20.663  -2.887  1.00  0.690          H  
ATOM   2445 2HG1 ILE A 154      21.912  21.066  -2.178  1.00  0.690          H  
ATOM   2446 1HG2 ILE A 154      18.634  19.999  -0.792  1.00  0.690          H  
ATOM   2447 2HG2 ILE A 154      18.255  21.601  -0.188  1.00  0.690          H  
ATOM   2448 3HG2 ILE A 154      18.326  21.298  -1.921  1.00  0.690          H  
ATOM   2449 1HD1 ILE A 154      21.671  18.602  -2.437  1.00  0.690          H  
ATOM   2450 2HD1 ILE A 154      21.747  19.011  -0.740  1.00  0.690          H  
ATOM   2451 3HD1 ILE A 154      20.208  18.613  -1.490  1.00  0.690          H  
ATOM   2452  N   LYS A 155      20.864  23.752  -3.400  1.00  0.430          N  
ATOM   2453  CA  LYS A 155      20.409  24.238  -4.693  1.00  0.470          C  
ATOM   2454  C   LYS A 155      20.123  23.052  -5.570  1.00  0.440          C  
ATOM   2455  O   LYS A 155      21.037  22.339  -5.975  1.00  0.450          O  
ATOM   2456  CB  LYS A 155      21.455  25.134  -5.346  1.00  0.640          C  
ATOM   2457  CG  LYS A 155      21.015  25.777  -6.665  1.00  0.640          C  
ATOM   2458  CD  LYS A 155      22.100  26.698  -7.218  1.00  0.640          C  
ATOM   2459  CE  LYS A 155      21.652  27.372  -8.513  1.00  0.640          C  
ATOM   2460  NZ  LYS A 155      22.698  28.287  -9.060  1.00  0.640          N  
ATOM   2461  H   LYS A 155      21.866  23.627  -3.215  1.00  0.520          H  
ATOM   2462  HA  LYS A 155      19.484  24.801  -4.563  1.00  0.560          H  
ATOM   2463 1HB  LYS A 155      21.735  25.928  -4.654  1.00  0.770          H  
ATOM   2464 2HB  LYS A 155      22.334  24.552  -5.541  1.00  0.770          H  
ATOM   2465 1HG  LYS A 155      20.806  24.992  -7.397  1.00  0.770          H  
ATOM   2466 2HG  LYS A 155      20.103  26.352  -6.505  1.00  0.770          H  
ATOM   2467 1HD  LYS A 155      22.342  27.463  -6.479  1.00  0.770          H  
ATOM   2468 2HD  LYS A 155      23.000  26.111  -7.416  1.00  0.770          H  
ATOM   2469 1HE  LYS A 155      21.430  26.607  -9.253  1.00  0.770          H  
ATOM   2470 2HE  LYS A 155      20.748  27.947  -8.318  1.00  0.770          H  
ATOM   2471 1HZ  LYS A 155      22.361  28.711  -9.913  1.00  0.770          H  
ATOM   2472 2HZ  LYS A 155      22.903  29.010  -8.383  1.00  0.770          H  
ATOM   2473 3HZ  LYS A 155      23.539  27.763  -9.256  1.00  0.770          H  
ATOM   2474  N   VAL A 156      18.859  22.831  -5.874  1.00  0.470          N  
ATOM   2475  CA  VAL A 156      18.499  21.655  -6.642  1.00  0.450          C  
ATOM   2476  C   VAL A 156      18.573  21.920  -8.138  1.00  0.490          C  
ATOM   2477  O   VAL A 156      18.020  22.898  -8.645  1.00  0.540          O  
ATOM   2478  CB  VAL A 156      17.131  21.139  -6.183  1.00  0.640          C  
ATOM   2479  CG1 VAL A 156      16.701  19.963  -7.012  1.00  0.640          C  
ATOM   2480  CG2 VAL A 156      17.258  20.724  -4.709  1.00  0.640          C  
ATOM   2481  H   VAL A 156      18.147  23.466  -5.530  1.00  0.560          H  
ATOM   2482  HA  VAL A 156      19.219  20.869  -6.420  1.00  0.540          H  
ATOM   2483  HB  VAL A 156      16.384  21.922  -6.293  1.00  0.770          H  
ATOM   2484 1HG1 VAL A 156      15.745  19.609  -6.651  1.00  0.770          H  
ATOM   2485 2HG1 VAL A 156      16.612  20.243  -8.065  1.00  0.770          H  
ATOM   2486 3HG1 VAL A 156      17.444  19.185  -6.909  1.00  0.770          H  
ATOM   2487 1HG2 VAL A 156      16.301  20.353  -4.345  1.00  0.770          H  
ATOM   2488 2HG2 VAL A 156      18.010  19.941  -4.615  1.00  0.770          H  
ATOM   2489 3HG2 VAL A 156      17.560  21.584  -4.116  1.00  0.770          H  
ATOM   2490  N   LEU A 157      19.304  21.047  -8.811  1.00  0.460          N  
ATOM   2491  CA  LEU A 157      19.598  21.070 -10.226  1.00  0.500          C  
ATOM   2492  C   LEU A 157      18.833  19.916 -10.896  1.00  0.530          C  
ATOM   2493  O   LEU A 157      17.901  19.367 -10.304  1.00  0.540          O  
ATOM   2494  CB  LEU A 157      21.123  20.986 -10.381  1.00  0.680          C  
ATOM   2495  CG  LEU A 157      21.915  22.077  -9.544  1.00  0.680          C  
ATOM   2496  CD1 LEU A 157      23.387  21.807  -9.627  1.00  0.680          C  
ATOM   2497  CD2 LEU A 157      21.604  23.477 -10.040  1.00  0.680          C  
ATOM   2498  H   LEU A 157      19.716  20.262  -8.306  1.00  0.550          H  
ATOM   2499  HA  LEU A 157      19.236  22.000 -10.654  1.00  0.600          H  
ATOM   2500 1HB  LEU A 157      21.463  20.013 -10.090  1.00  0.820          H  
ATOM   2501 2HB  LEU A 157      21.375  21.131 -11.425  1.00  0.820          H  
ATOM   2502  HG  LEU A 157      21.623  22.015  -8.507  1.00  0.820          H  
ATOM   2503 1HD1 LEU A 157      23.922  22.545  -9.031  1.00  0.820          H  
ATOM   2504 2HD1 LEU A 157      23.593  20.824  -9.235  1.00  0.820          H  
ATOM   2505 3HD1 LEU A 157      23.718  21.865 -10.661  1.00  0.820          H  
ATOM   2506 1HD2 LEU A 157      22.160  24.189  -9.437  1.00  0.820          H  
ATOM   2507 2HD2 LEU A 157      21.900  23.576 -11.083  1.00  0.820          H  
ATOM   2508 3HD2 LEU A 157      20.540  23.687  -9.942  1.00  0.820          H  
ATOM   2509  N   SER A 158      19.149  19.603 -12.156  1.00  0.570          N  
ATOM   2510  CA  SER A 158      18.407  18.579 -12.901  1.00  0.620          C  
ATOM   2511  C   SER A 158      18.538  17.165 -12.319  1.00  0.580          C  
ATOM   2512  O   SER A 158      19.425  16.877 -11.501  1.00  0.520          O  
ATOM   2513  CB  SER A 158      18.861  18.569 -14.348  1.00  0.850          C  
ATOM   2514  OG  SER A 158      20.184  18.121 -14.460  1.00  0.850          O  
ATOM   2515  H   SER A 158      19.914  20.070 -12.617  1.00  0.680          H  
ATOM   2516  HA  SER A 158      17.351  18.850 -12.878  1.00  0.740          H  
ATOM   2517 1HB  SER A 158      18.206  17.922 -14.930  1.00  1.020          H  
ATOM   2518 2HB  SER A 158      18.779  19.573 -14.760  1.00  1.020          H  
ATOM   2519  HG  SER A 158      20.385  18.116 -15.402  1.00  1.020          H  
ATOM   2520  N   ARG A 159      17.616  16.287 -12.747  1.00  0.650          N  
ATOM   2521  CA  ARG A 159      17.562  14.904 -12.282  1.00  0.670          C  
ATOM   2522  C   ARG A 159      17.231  13.874 -13.359  1.00  0.740          C  
ATOM   2523  O   ARG A 159      16.658  14.206 -14.401  1.00  0.790          O  
ATOM   2524  CB  ARG A 159      16.517  14.788 -11.191  1.00  0.930          C  
ATOM   2525  CG  ARG A 159      15.091  15.054 -11.636  1.00  0.930          C  
ATOM   2526  CD  ARG A 159      14.166  15.122 -10.488  1.00  0.930          C  
ATOM   2527  NE  ARG A 159      14.430  16.284  -9.638  1.00  0.930          N  
ATOM   2528  CZ  ARG A 159      13.766  16.579  -8.494  1.00  0.930          C  
ATOM   2529  NH1 ARG A 159      12.794  15.813  -8.081  1.00  0.930          N  
ATOM   2530  NH2 ARG A 159      14.102  17.648  -7.799  1.00  0.930          N  
ATOM   2531  H   ARG A 159      16.935  16.597 -13.424  1.00  0.780          H  
ATOM   2532  HA  ARG A 159      18.538  14.659 -11.869  1.00  0.800          H  
ATOM   2533 1HB  ARG A 159      16.551  13.790 -10.754  1.00  1.120          H  
ATOM   2534 2HB  ARG A 159      16.749  15.502 -10.417  1.00  1.120          H  
ATOM   2535 1HG  ARG A 159      15.042  16.000 -12.170  1.00  1.120          H  
ATOM   2536 2HG  ARG A 159      14.755  14.245 -12.288  1.00  1.120          H  
ATOM   2537 1HD  ARG A 159      13.141  15.181 -10.851  1.00  1.120          H  
ATOM   2538 2HD  ARG A 159      14.291  14.228  -9.891  1.00  1.120          H  
ATOM   2539  HE  ARG A 159      15.169  16.914  -9.924  1.00  1.120          H  
ATOM   2540 1HH1 ARG A 159      12.524  14.997  -8.603  1.00  1.120          H  
ATOM   2541 2HH1 ARG A 159      12.267  16.047  -7.228  1.00  1.120          H  
ATOM   2542 1HH2 ARG A 159      14.856  18.240  -8.116  1.00  1.120          H  
ATOM   2543 2HH2 ARG A 159      13.619  17.881  -6.933  1.00  1.120          H  
ATOM   2544  N   MET A 160      17.543  12.607 -13.059  1.00  0.770          N  
ATOM   2545  CA  MET A 160      17.193  11.478 -13.927  1.00  0.830          C  
ATOM   2546  C   MET A 160      16.393  10.421 -13.172  1.00  0.780          C  
ATOM   2547  O   MET A 160      16.705  10.098 -12.020  1.00  0.730          O  
ATOM   2548  CB  MET A 160      18.450  10.799 -14.452  1.00  1.140          C  
ATOM   2549  CG  MET A 160      19.361  11.670 -15.276  1.00  1.140          C  
ATOM   2550  SD  MET A 160      20.861  10.797 -15.788  1.00  1.140          S  
ATOM   2551  CE  MET A 160      21.809  10.711 -14.252  1.00  1.140          C  
ATOM   2552  H   MET A 160      18.048  12.449 -12.180  1.00  0.920          H  
ATOM   2553  HA  MET A 160      16.584  11.839 -14.755  1.00  1.000          H  
ATOM   2554 1HB  MET A 160      19.006  10.406 -13.608  1.00  1.370          H  
ATOM   2555 2HB  MET A 160      18.160   9.943 -15.068  1.00  1.370          H  
ATOM   2556 1HG  MET A 160      18.832  12.014 -16.164  1.00  1.370          H  
ATOM   2557 2HG  MET A 160      19.650  12.543 -14.693  1.00  1.370          H  
ATOM   2558 1HE  MET A 160      22.757  10.206 -14.438  1.00  1.370          H  
ATOM   2559 2HE  MET A 160      22.002  11.719 -13.884  1.00  1.370          H  
ATOM   2560 3HE  MET A 160      21.261  10.151 -13.493  1.00  1.370          H  
ATOM   2561  N   THR A 161      15.407   9.816 -13.832  1.00  0.910          N  
ATOM   2562  CA  THR A 161      14.664   8.746 -13.172  1.00  0.910          C  
ATOM   2563  C   THR A 161      15.319   7.415 -13.505  1.00  0.930          C  
ATOM   2564  O   THR A 161      15.546   7.092 -14.674  1.00  1.030          O  
ATOM   2565  CB  THR A 161      13.172   8.709 -13.573  1.00  1.270          C  
ATOM   2566  OG1 THR A 161      12.544   9.961 -13.239  1.00  1.270          O  
ATOM   2567  CG2 THR A 161      12.471   7.591 -12.752  1.00  1.270          C  
ATOM   2568  H   THR A 161      15.162  10.098 -14.771  1.00  1.090          H  
ATOM   2569  HA  THR A 161      14.716   8.883 -12.092  1.00  1.090          H  
ATOM   2570  HB  THR A 161      13.070   8.518 -14.641  1.00  1.530          H  
ATOM   2571  HG1 THR A 161      11.658   9.985 -13.612  1.00  1.530          H  
ATOM   2572 1HG2 THR A 161      11.414   7.564 -13.006  1.00  1.530          H  
ATOM   2573 2HG2 THR A 161      12.911   6.617 -12.970  1.00  1.530          H  
ATOM   2574 3HG2 THR A 161      12.582   7.804 -11.685  1.00  1.530          H  
ATOM   2575  N   VAL A 162      15.646   6.669 -12.462  1.00  0.880          N  
ATOM   2576  CA  VAL A 162      16.293   5.378 -12.543  1.00  0.960          C  
ATOM   2577  C   VAL A 162      15.480   4.373 -11.737  1.00  0.970          C  
ATOM   2578  O   VAL A 162      15.153   4.634 -10.585  1.00  0.910          O  
ATOM   2579  CB  VAL A 162      17.723   5.495 -11.979  1.00  1.310          C  
ATOM   2580  CG1 VAL A 162      18.439   4.146 -12.025  1.00  1.310          C  
ATOM   2581  CG2 VAL A 162      18.501   6.566 -12.765  1.00  1.310          C  
ATOM   2582  H   VAL A 162      15.405   7.019 -11.529  1.00  1.060          H  
ATOM   2583  HA  VAL A 162      16.330   5.059 -13.585  1.00  1.150          H  
ATOM   2584  HB  VAL A 162      17.663   5.796 -10.940  1.00  1.570          H  
ATOM   2585 1HG1 VAL A 162      19.438   4.260 -11.604  1.00  1.570          H  
ATOM   2586 2HG1 VAL A 162      17.892   3.405 -11.441  1.00  1.570          H  
ATOM   2587 3HG1 VAL A 162      18.518   3.805 -13.055  1.00  1.570          H  
ATOM   2588 1HG2 VAL A 162      19.501   6.659 -12.352  1.00  1.570          H  
ATOM   2589 2HG2 VAL A 162      18.564   6.276 -13.812  1.00  1.570          H  
ATOM   2590 3HG2 VAL A 162      18.001   7.529 -12.689  1.00  1.570          H  
ATOM   2591  N   ASP A 163      15.122   3.237 -12.318  1.00  1.060          N  
ATOM   2592  CA  ASP A 163      14.354   2.259 -11.556  1.00  1.070          C  
ATOM   2593  C   ASP A 163      13.168   2.919 -10.819  1.00  0.980          C  
ATOM   2594  O   ASP A 163      12.217   3.376 -11.457  1.00  1.010          O  
ATOM   2595  CB  ASP A 163      15.279   1.514 -10.590  1.00  1.490          C  
ATOM   2596  CG  ASP A 163      16.359   0.718 -11.320  1.00  1.490          C  
ATOM   2597  OD1 ASP A 163      16.092   0.211 -12.388  1.00  1.490          O  
ATOM   2598  OD2 ASP A 163      17.445   0.627 -10.800  1.00  1.490          O  
ATOM   2599  H   ASP A 163      15.396   3.034 -13.271  1.00  1.270          H  
ATOM   2600  HA  ASP A 163      13.946   1.527 -12.254  1.00  1.280          H  
ATOM   2601 1HB  ASP A 163      15.768   2.222  -9.928  1.00  1.790          H  
ATOM   2602 2HB  ASP A 163      14.695   0.823  -9.981  1.00  1.790          H  
ATOM   2603  N   LYS A 164      13.195   2.906  -9.475  1.00  0.910          N  
ATOM   2604  CA  LYS A 164      12.118   3.440  -8.639  1.00  0.850          C  
ATOM   2605  C   LYS A 164      12.527   4.683  -7.834  1.00  0.750          C  
ATOM   2606  O   LYS A 164      11.889   5.002  -6.817  1.00  0.730          O  
ATOM   2607  CB  LYS A 164      11.614   2.361  -7.682  1.00  1.210          C  
ATOM   2608  CG  LYS A 164      11.064   1.085  -8.355  1.00  1.210          C  
ATOM   2609  CD  LYS A 164       9.798   1.349  -9.177  1.00  1.210          C  
ATOM   2610  CE  LYS A 164       9.219   0.053  -9.735  1.00  1.210          C  
ATOM   2611  NZ  LYS A 164       8.003   0.297 -10.566  1.00  1.210          N  
ATOM   2612  H   LYS A 164      14.003   2.531  -9.010  1.00  1.090          H  
ATOM   2613  HA  LYS A 164      11.303   3.752  -9.290  1.00  1.020          H  
ATOM   2614 1HB  LYS A 164      12.425   2.070  -7.025  1.00  1.460          H  
ATOM   2615 2HB  LYS A 164      10.822   2.773  -7.055  1.00  1.460          H  
ATOM   2616 1HG  LYS A 164      11.827   0.668  -9.010  1.00  1.460          H  
ATOM   2617 2HG  LYS A 164      10.834   0.351  -7.584  1.00  1.460          H  
ATOM   2618 1HD  LYS A 164       9.051   1.840  -8.555  1.00  1.460          H  
ATOM   2619 2HD  LYS A 164      10.032   1.997 -10.021  1.00  1.460          H  
ATOM   2620 1HE  LYS A 164       9.974  -0.437 -10.349  1.00  1.460          H  
ATOM   2621 2HE  LYS A 164       8.955  -0.605  -8.907  1.00  1.460          H  
ATOM   2622 1HZ  LYS A 164       7.652  -0.583 -10.917  1.00  1.460          H  
ATOM   2623 2HZ  LYS A 164       7.291   0.742 -10.003  1.00  1.460          H  
ATOM   2624 3HZ  LYS A 164       8.243   0.898 -11.344  1.00  1.460          H  
ATOM   2625  N   PHE A 165      13.579   5.369  -8.284  1.00  0.730          N  
ATOM   2626  CA  PHE A 165      14.118   6.556  -7.624  1.00  0.650          C  
ATOM   2627  C   PHE A 165      14.676   7.589  -8.591  1.00  0.630          C  
ATOM   2628  O   PHE A 165      14.885   7.337  -9.777  1.00  0.700          O  
ATOM   2629  CB  PHE A 165      15.234   6.160  -6.658  1.00  0.940          C  
ATOM   2630  CG  PHE A 165      16.462   5.532  -7.327  1.00  0.940          C  
ATOM   2631  CD1 PHE A 165      17.557   6.305  -7.744  1.00  0.940          C  
ATOM   2632  CD2 PHE A 165      16.526   4.161  -7.514  1.00  0.940          C  
ATOM   2633  CE1 PHE A 165      18.654   5.709  -8.313  1.00  0.940          C  
ATOM   2634  CE2 PHE A 165      17.627   3.581  -8.093  1.00  0.940          C  
ATOM   2635  CZ  PHE A 165      18.684   4.355  -8.486  1.00  0.940          C  
ATOM   2636  H   PHE A 165      14.047   5.038  -9.133  1.00  0.880          H  
ATOM   2637  HA  PHE A 165      13.326   7.030  -7.058  1.00  0.780          H  
ATOM   2638 1HB  PHE A 165      15.555   7.048  -6.120  1.00  1.130          H  
ATOM   2639 2HB  PHE A 165      14.843   5.463  -5.927  1.00  1.130          H  
ATOM   2640  HD1 PHE A 165      17.539   7.389  -7.612  1.00  1.130          H  
ATOM   2641  HD2 PHE A 165      15.689   3.545  -7.199  1.00  1.130          H  
ATOM   2642  HE1 PHE A 165      19.504   6.308  -8.633  1.00  1.130          H  
ATOM   2643  HE2 PHE A 165      17.666   2.497  -8.245  1.00  1.130          H  
ATOM   2644  HZ  PHE A 165      19.552   3.889  -8.945  1.00  1.130          H  
ATOM   2645  N   MET A 166      14.897   8.789  -8.085  1.00  0.580          N  
ATOM   2646  CA  MET A 166      15.481   9.823  -8.903  1.00  0.600          C  
ATOM   2647  C   MET A 166      16.857  10.197  -8.409  1.00  0.550          C  
ATOM   2648  O   MET A 166      17.080  10.369  -7.206  1.00  0.510          O  
ATOM   2649  CB  MET A 166      14.582  11.050  -8.898  1.00  0.830          C  
ATOM   2650  CG  MET A 166      13.208  10.815  -9.493  1.00  0.830          C  
ATOM   2651  SD  MET A 166      12.114  12.249  -9.317  1.00  0.830          S  
ATOM   2652  CE  MET A 166      11.614  12.198  -7.585  1.00  0.830          C  
ATOM   2653  H   MET A 166      14.668   8.971  -7.110  1.00  0.700          H  
ATOM   2654  HA  MET A 166      15.588   9.456  -9.920  1.00  0.720          H  
ATOM   2655 1HB  MET A 166      14.470  11.403  -7.879  1.00  1.000          H  
ATOM   2656 2HB  MET A 166      15.063  11.841  -9.472  1.00  1.000          H  
ATOM   2657 1HG  MET A 166      13.315  10.586 -10.556  1.00  1.000          H  
ATOM   2658 2HG  MET A 166      12.752   9.964  -9.014  1.00  1.000          H  
ATOM   2659 1HE  MET A 166      10.958  13.047  -7.359  1.00  1.000          H  
ATOM   2660 2HE  MET A 166      11.077  11.287  -7.387  1.00  1.000          H  
ATOM   2661 3HE  MET A 166      12.481  12.234  -6.950  1.00  1.000          H  
ATOM   2662  N   GLU A 167      17.770  10.361  -9.355  1.00  0.580          N  
ATOM   2663  CA  GLU A 167      19.119  10.829  -9.076  1.00  0.550          C  
ATOM   2664  C   GLU A 167      19.087  12.324  -9.276  1.00  0.500          C  
ATOM   2665  O   GLU A 167      18.979  12.802 -10.410  1.00  0.590          O  
ATOM   2666  CB  GLU A 167      20.170  10.199  -9.999  1.00  0.780          C  
ATOM   2667  CG  GLU A 167      20.352   8.701  -9.853  1.00  0.780          C  
ATOM   2668  CD  GLU A 167      21.474   8.168 -10.718  1.00  0.780          C  
ATOM   2669  OE1 GLU A 167      22.253   8.961 -11.193  1.00  0.780          O  
ATOM   2670  OE2 GLU A 167      21.536   6.980 -10.927  1.00  0.780          O  
ATOM   2671  H   GLU A 167      17.483  10.163 -10.317  1.00  0.700          H  
ATOM   2672  HA  GLU A 167      19.376  10.621  -8.036  1.00  0.660          H  
ATOM   2673 1HB  GLU A 167      19.899  10.397 -11.039  1.00  0.940          H  
ATOM   2674 2HB  GLU A 167      21.134  10.670  -9.818  1.00  0.940          H  
ATOM   2675 1HG  GLU A 167      20.573   8.475  -8.808  1.00  0.940          H  
ATOM   2676 2HG  GLU A 167      19.417   8.205 -10.120  1.00  0.940          H  
ATOM   2677  N   VAL A 168      19.104  13.068  -8.184  1.00  0.430          N  
ATOM   2678  CA  VAL A 168      18.933  14.504  -8.275  1.00  0.420          C  
ATOM   2679  C   VAL A 168      20.233  15.215  -7.984  1.00  0.400          C  
ATOM   2680  O   VAL A 168      20.805  15.033  -6.910  1.00  0.390          O  
ATOM   2681  CB  VAL A 168      17.872  14.965  -7.259  1.00  0.590          C  
ATOM   2682  CG1 VAL A 168      17.678  16.475  -7.382  1.00  0.590          C  
ATOM   2683  CG2 VAL A 168      16.563  14.173  -7.444  1.00  0.590          C  
ATOM   2684  H   VAL A 168      19.208  12.611  -7.273  1.00  0.520          H  
ATOM   2685  HA  VAL A 168      18.624  14.769  -9.279  1.00  0.500          H  
ATOM   2686  HB  VAL A 168      18.242  14.772  -6.262  1.00  0.710          H  
ATOM   2687 1HG1 VAL A 168      16.949  16.803  -6.657  1.00  0.710          H  
ATOM   2688 2HG1 VAL A 168      18.617  16.996  -7.201  1.00  0.710          H  
ATOM   2689 3HG1 VAL A 168      17.322  16.723  -8.381  1.00  0.710          H  
ATOM   2690 1HG2 VAL A 168      15.835  14.496  -6.701  1.00  0.710          H  
ATOM   2691 2HG2 VAL A 168      16.174  14.341  -8.416  1.00  0.710          H  
ATOM   2692 3HG2 VAL A 168      16.756  13.108  -7.312  1.00  0.710          H  
ATOM   2693  N   THR A 169      20.711  16.013  -8.936  1.00  0.430          N  
ATOM   2694  CA  THR A 169      21.966  16.720  -8.753  1.00  0.430          C  
ATOM   2695  C   THR A 169      21.661  18.018  -8.031  1.00  0.380          C  
ATOM   2696  O   THR A 169      20.640  18.655  -8.292  1.00  0.430          O  
ATOM   2697  CB  THR A 169      22.690  16.995 -10.092  1.00  0.600          C  
ATOM   2698  OG1 THR A 169      22.959  15.755 -10.754  1.00  0.600          O  
ATOM   2699  CG2 THR A 169      24.043  17.681  -9.818  1.00  0.600          C  
ATOM   2700  H   THR A 169      20.198  16.163  -9.813  1.00  0.520          H  
ATOM   2701  HA  THR A 169      22.625  16.129  -8.125  1.00  0.520          H  
ATOM   2702  HB  THR A 169      22.065  17.623 -10.733  1.00  0.720          H  
ATOM   2703  HG1 THR A 169      22.129  15.381 -11.067  1.00  0.720          H  
ATOM   2704 1HG2 THR A 169      24.553  17.850 -10.762  1.00  0.720          H  
ATOM   2705 2HG2 THR A 169      23.904  18.622  -9.329  1.00  0.720          H  
ATOM   2706 3HG2 THR A 169      24.655  17.033  -9.185  1.00  0.720          H  
ATOM   2707  N   ALA A 170      22.533  18.409  -7.125  1.00  0.410          N  
ATOM   2708  CA  ALA A 170      22.374  19.634  -6.392  1.00  0.370          C  
ATOM   2709  C   ALA A 170      23.709  20.221  -5.936  1.00  0.450          C  
ATOM   2710  O   ALA A 170      24.742  19.543  -5.917  1.00  0.570          O  
ATOM   2711  CB  ALA A 170      21.502  19.367  -5.214  1.00  0.530          C  
ATOM   2712  H   ALA A 170      23.323  17.808  -6.918  1.00  0.490          H  
ATOM   2713  HA  ALA A 170      21.897  20.357  -7.040  1.00  0.440          H  
ATOM   2714 1HB  ALA A 170      21.378  20.284  -4.702  1.00  0.640          H  
ATOM   2715 2HB  ALA A 170      20.541  18.982  -5.542  1.00  0.640          H  
ATOM   2716 3HB  ALA A 170      21.998  18.637  -4.592  1.00  0.640          H  
ATOM   2717  N   ALA A 171      23.706  21.511  -5.619  1.00  0.420          N  
ATOM   2718  CA  ALA A 171      24.921  22.135  -5.108  1.00  0.480          C  
ATOM   2719  C   ALA A 171      24.825  22.497  -3.624  1.00  0.480          C  
ATOM   2720  O   ALA A 171      23.871  23.135  -3.149  1.00  0.480          O  
ATOM   2721  CB  ALA A 171      25.252  23.374  -5.921  1.00  0.650          C  
ATOM   2722  H   ALA A 171      22.830  22.029  -5.706  1.00  0.500          H  
ATOM   2723  HA  ALA A 171      25.740  21.423  -5.217  1.00  0.580          H  
ATOM   2724 1HB  ALA A 171      26.186  23.801  -5.554  1.00  0.780          H  
ATOM   2725 2HB  ALA A 171      25.366  23.100  -6.968  1.00  0.780          H  
ATOM   2726 3HB  ALA A 171      24.470  24.102  -5.828  1.00  0.780          H  
ATOM   2727  N   VAL A 172      25.858  22.098  -2.885  1.00  0.480          N  
ATOM   2728  CA  VAL A 172      25.980  22.411  -1.464  1.00  0.500          C  
ATOM   2729  C   VAL A 172      27.388  22.980  -1.216  1.00  0.550          C  
ATOM   2730  O   VAL A 172      28.328  22.474  -1.806  1.00  0.540          O  
ATOM   2731  CB  VAL A 172      25.739  21.148  -0.607  1.00  0.690          C  
ATOM   2732  CG1 VAL A 172      25.886  21.454   0.862  1.00  0.690          C  
ATOM   2733  CG2 VAL A 172      24.348  20.632  -0.865  1.00  0.690          C  
ATOM   2734  H   VAL A 172      26.587  21.534  -3.348  1.00  0.580          H  
ATOM   2735  HA  VAL A 172      25.208  23.124  -1.206  1.00  0.600          H  
ATOM   2736  HB  VAL A 172      26.479  20.394  -0.863  1.00  0.830          H  
ATOM   2737 1HG1 VAL A 172      25.714  20.551   1.443  1.00  0.830          H  
ATOM   2738 2HG1 VAL A 172      26.880  21.820   1.076  1.00  0.830          H  
ATOM   2739 3HG1 VAL A 172      25.153  22.205   1.142  1.00  0.830          H  
ATOM   2740 1HG2 VAL A 172      24.176  19.743  -0.266  1.00  0.830          H  
ATOM   2741 2HG2 VAL A 172      23.632  21.404  -0.591  1.00  0.830          H  
ATOM   2742 3HG2 VAL A 172      24.233  20.380  -1.916  1.00  0.830          H  
ATOM   2743  N   PRO A 173      27.583  24.099  -0.503  1.00  0.630          N  
ATOM   2744  CA  PRO A 173      28.905  24.619  -0.158  1.00  0.700          C  
ATOM   2745  C   PRO A 173      29.669  23.584   0.668  1.00  0.730          C  
ATOM   2746  O   PRO A 173      29.053  22.916   1.497  1.00  0.730          O  
ATOM   2747  CB  PRO A 173      28.562  25.842   0.698  1.00  1.050          C  
ATOM   2748  CG  PRO A 173      27.163  26.251   0.260  1.00  1.050          C  
ATOM   2749  CD  PRO A 173      26.456  24.950  -0.076  1.00  1.050          C  
ATOM   2750  HA  PRO A 173      29.458  24.897  -1.068  1.00  0.840          H  
ATOM   2751 1HB  PRO A 173      28.626  25.574   1.748  1.00  1.260          H  
ATOM   2752 2HB  PRO A 173      29.308  26.633   0.528  1.00  1.260          H  
ATOM   2753 1HG  PRO A 173      26.664  26.799   1.078  1.00  1.260          H  
ATOM   2754 2HG  PRO A 173      27.218  26.940  -0.595  1.00  1.260          H  
ATOM   2755 1HD  PRO A 173      25.947  24.528   0.803  1.00  1.260          H  
ATOM   2756 2HD  PRO A 173      25.766  25.156  -0.906  1.00  1.260          H  
ATOM   2757  N   ALA A 174      30.992  23.468   0.494  1.00  0.770          N  
ATOM   2758  CA  ALA A 174      31.767  22.507   1.295  1.00  0.810          C  
ATOM   2759  C   ALA A 174      31.614  22.769   2.776  1.00  0.880          C  
ATOM   2760  O   ALA A 174      31.519  21.833   3.568  1.00  0.890          O  
ATOM   2761  CB  ALA A 174      33.230  22.531   0.920  1.00  1.120          C  
ATOM   2762  H   ALA A 174      31.481  24.039  -0.202  1.00  0.920          H  
ATOM   2763  HA  ALA A 174      31.379  21.516   1.111  1.00  0.970          H  
ATOM   2764 1HB  ALA A 174      33.764  21.796   1.511  1.00  1.340          H  
ATOM   2765 2HB  ALA A 174      33.326  22.284  -0.133  1.00  1.340          H  
ATOM   2766 3HB  ALA A 174      33.643  23.520   1.110  1.00  1.340          H  
ATOM   2767  N   GLN A 175      31.577  24.040   3.178  1.00  0.940          N  
ATOM   2768  CA  GLN A 175      31.470  24.356   4.597  1.00  1.030          C  
ATOM   2769  C   GLN A 175      30.201  23.772   5.192  1.00  0.970          C  
ATOM   2770  O   GLN A 175      30.210  23.275   6.319  1.00  1.010          O  
ATOM   2771  CB  GLN A 175      31.466  25.877   4.789  1.00  1.410          C  
ATOM   2772  CG  GLN A 175      31.478  26.368   6.246  1.00  1.410          C  
ATOM   2773  CD  GLN A 175      32.761  26.026   6.979  1.00  1.410          C  
ATOM   2774  OE1 GLN A 175      33.858  26.254   6.451  1.00  1.410          O  
ATOM   2775  NE2 GLN A 175      32.641  25.501   8.188  1.00  1.410          N  
ATOM   2776  H   GLN A 175      31.674  24.782   2.497  1.00  1.130          H  
ATOM   2777  HA  GLN A 175      32.325  23.923   5.118  1.00  1.240          H  
ATOM   2778 1HB  GLN A 175      32.335  26.302   4.290  1.00  1.690          H  
ATOM   2779 2HB  GLN A 175      30.582  26.294   4.311  1.00  1.690          H  
ATOM   2780 1HG  GLN A 175      31.364  27.450   6.252  1.00  1.690          H  
ATOM   2781 2HG  GLN A 175      30.650  25.906   6.794  1.00  1.690          H  
ATOM   2782 1HE2 GLN A 175      33.448  25.256   8.721  1.00  1.690          H  
ATOM   2783 2HE2 GLN A 175      31.706  25.323   8.601  1.00  1.690          H  
ATOM   2784  N   ILE A 176      29.122  23.797   4.416  1.00  0.900          N  
ATOM   2785  CA  ILE A 176      27.836  23.293   4.846  1.00  0.870          C  
ATOM   2786  C   ILE A 176      27.863  21.784   4.854  1.00  0.810          C  
ATOM   2787  O   ILE A 176      27.417  21.155   5.811  1.00  0.830          O  
ATOM   2788  CB  ILE A 176      26.694  23.814   3.947  1.00  1.230          C  
ATOM   2789  CG1 ILE A 176      26.228  25.250   4.386  1.00  1.230          C  
ATOM   2790  CG2 ILE A 176      25.484  22.870   3.996  1.00  1.230          C  
ATOM   2791  CD1 ILE A 176      27.327  26.289   4.609  1.00  1.230          C  
ATOM   2792  H   ILE A 176      29.205  24.180   3.483  1.00  1.080          H  
ATOM   2793  HA  ILE A 176      27.651  23.630   5.862  1.00  1.040          H  
ATOM   2794  HB  ILE A 176      27.055  23.874   2.922  1.00  1.480          H  
ATOM   2795 1HG1 ILE A 176      25.566  25.631   3.608  1.00  1.480          H  
ATOM   2796 2HG1 ILE A 176      25.658  25.159   5.309  1.00  1.480          H  
ATOM   2797 1HG2 ILE A 176      24.723  23.266   3.339  1.00  1.480          H  
ATOM   2798 2HG2 ILE A 176      25.731  21.870   3.668  1.00  1.480          H  
ATOM   2799 3HG2 ILE A 176      25.105  22.819   5.003  1.00  1.480          H  
ATOM   2800 1HD1 ILE A 176      26.865  27.234   4.893  1.00  1.480          H  
ATOM   2801 2HD1 ILE A 176      27.994  25.975   5.408  1.00  1.480          H  
ATOM   2802 3HD1 ILE A 176      27.893  26.433   3.705  1.00  1.480          H  
ATOM   2803  N   SER A 177      28.372  21.171   3.786  1.00  0.780          N  
ATOM   2804  CA  SER A 177      28.376  19.722   3.743  1.00  0.790          C  
ATOM   2805  C   SER A 177      29.150  19.160   4.927  1.00  0.850          C  
ATOM   2806  O   SER A 177      28.712  18.208   5.586  1.00  0.870          O  
ATOM   2807  CB  SER A 177      29.015  19.233   2.460  1.00  1.100          C  
ATOM   2808  OG  SER A 177      28.255  19.579   1.346  1.00  1.100          O  
ATOM   2809  H   SER A 177      28.725  21.714   2.992  1.00  0.940          H  
ATOM   2810  HA  SER A 177      27.347  19.372   3.790  1.00  0.950          H  
ATOM   2811 1HB  SER A 177      30.008  19.669   2.373  1.00  1.320          H  
ATOM   2812 2HB  SER A 177      29.133  18.158   2.501  1.00  1.320          H  
ATOM   2813  HG  SER A 177      28.730  19.242   0.585  1.00  1.320          H  
ATOM   2814  N   LYS A 178      30.283  19.781   5.260  1.00  0.900          N  
ATOM   2815  CA  LYS A 178      31.065  19.289   6.377  1.00  1.000          C  
ATOM   2816  C   LYS A 178      30.352  19.523   7.713  1.00  1.020          C  
ATOM   2817  O   LYS A 178      30.114  18.573   8.464  1.00  1.080          O  
ATOM   2818  CB  LYS A 178      32.432  19.971   6.374  1.00  1.360          C  
ATOM   2819  CG  LYS A 178      33.332  19.527   5.217  1.00  1.360          C  
ATOM   2820  CD  LYS A 178      34.657  20.271   5.206  1.00  1.360          C  
ATOM   2821  CE  LYS A 178      35.524  19.845   4.020  1.00  1.360          C  
ATOM   2822  NZ  LYS A 178      36.824  20.586   3.981  1.00  1.360          N  
ATOM   2823  H   LYS A 178      30.624  20.568   4.699  1.00  1.080          H  
ATOM   2824  HA  LYS A 178      31.203  18.215   6.252  1.00  1.200          H  
ATOM   2825 1HB  LYS A 178      32.292  21.054   6.296  1.00  1.630          H  
ATOM   2826 2HB  LYS A 178      32.945  19.771   7.314  1.00  1.630          H  
ATOM   2827 1HG  LYS A 178      33.516  18.455   5.293  1.00  1.630          H  
ATOM   2828 2HG  LYS A 178      32.817  19.719   4.285  1.00  1.630          H  
ATOM   2829 1HD  LYS A 178      34.461  21.344   5.131  1.00  1.630          H  
ATOM   2830 2HD  LYS A 178      35.196  20.080   6.133  1.00  1.630          H  
ATOM   2831 1HE  LYS A 178      35.727  18.777   4.092  1.00  1.630          H  
ATOM   2832 2HE  LYS A 178      34.979  20.038   3.095  1.00  1.630          H  
ATOM   2833 1HZ  LYS A 178      37.366  20.277   3.185  1.00  1.630          H  
ATOM   2834 2HZ  LYS A 178      36.647  21.578   3.901  1.00  1.630          H  
ATOM   2835 3HZ  LYS A 178      37.344  20.405   4.829  1.00  1.630          H  
ATOM   2836  N   ASP A 179      29.919  20.761   7.976  1.00  1.000          N  
ATOM   2837  CA  ASP A 179      29.272  21.098   9.245  1.00  1.040          C  
ATOM   2838  C   ASP A 179      27.982  20.336   9.508  1.00  0.980          C  
ATOM   2839  O   ASP A 179      27.648  20.042  10.658  1.00  1.030          O  
ATOM   2840  CB  ASP A 179      28.986  22.595   9.328  1.00  1.440          C  
ATOM   2841  CG  ASP A 179      30.237  23.445   9.554  1.00  1.440          C  
ATOM   2842  OD1 ASP A 179      31.261  22.904   9.907  1.00  1.440          O  
ATOM   2843  OD2 ASP A 179      30.155  24.644   9.381  1.00  1.440          O  
ATOM   2844  H   ASP A 179      30.120  21.518   7.317  1.00  1.200          H  
ATOM   2845  HA  ASP A 179      29.970  20.848  10.043  1.00  1.250          H  
ATOM   2846 1HB  ASP A 179      28.534  22.911   8.388  1.00  1.730          H  
ATOM   2847 2HB  ASP A 179      28.268  22.788  10.123  1.00  1.730          H  
ATOM   2848  N   ARG A 180      27.244  20.006   8.453  1.00  0.890          N  
ATOM   2849  CA  ARG A 180      25.984  19.305   8.611  1.00  0.870          C  
ATOM   2850  C   ARG A 180      26.121  17.780   8.526  1.00  0.890          C  
ATOM   2851  O   ARG A 180      25.116  17.072   8.629  1.00  0.970          O  
ATOM   2852  CB  ARG A 180      24.997  19.778   7.552  1.00  1.230          C  
ATOM   2853  CG  ARG A 180      24.229  21.053   7.895  1.00  1.230          C  
ATOM   2854  CD  ARG A 180      25.081  22.254   8.000  1.00  1.230          C  
ATOM   2855  NE  ARG A 180      24.303  23.470   8.122  1.00  1.230          N  
ATOM   2856  CZ  ARG A 180      24.819  24.703   8.266  1.00  1.230          C  
ATOM   2857  NH1 ARG A 180      26.129  24.880   8.319  1.00  1.230          N  
ATOM   2858  NH2 ARG A 180      23.994  25.730   8.350  1.00  1.230          N  
ATOM   2859  H   ARG A 180      27.526  20.305   7.513  1.00  1.070          H  
ATOM   2860  HA  ARG A 180      25.578  19.554   9.590  1.00  1.040          H  
ATOM   2861 1HB  ARG A 180      25.503  19.925   6.610  1.00  1.470          H  
ATOM   2862 2HB  ARG A 180      24.249  19.005   7.389  1.00  1.470          H  
ATOM   2863 1HG  ARG A 180      23.478  21.239   7.176  1.00  1.470          H  
ATOM   2864 2HG  ARG A 180      23.775  20.910   8.833  1.00  1.470          H  
ATOM   2865 1HD  ARG A 180      25.687  22.171   8.896  1.00  1.470          H  
ATOM   2866 2HD  ARG A 180      25.716  22.337   7.143  1.00  1.470          H  
ATOM   2867  HE  ARG A 180      23.268  23.397   8.082  1.00  1.470          H  
ATOM   2868 1HH1 ARG A 180      26.747  24.087   8.261  1.00  1.470          H  
ATOM   2869 2HH1 ARG A 180      26.527  25.802   8.424  1.00  1.470          H  
ATOM   2870 1HH2 ARG A 180      22.988  25.565   8.306  1.00  1.470          H  
ATOM   2871 2HH2 ARG A 180      24.351  26.667   8.457  1.00  1.470          H  
ATOM   2872  N   GLY A 181      27.341  17.261   8.329  1.00  0.900          N  
ATOM   2873  CA  GLY A 181      27.534  15.820   8.229  1.00  0.950          C  
ATOM   2874  C   GLY A 181      26.998  15.194   6.935  1.00  0.890          C  
ATOM   2875  O   GLY A 181      26.536  14.050   6.953  1.00  0.940          O  
ATOM   2876  H   GLY A 181      28.166  17.869   8.293  1.00  1.080          H  
ATOM   2877 1HA  GLY A 181      28.602  15.612   8.306  1.00  1.140          H  
ATOM   2878 2HA  GLY A 181      27.063  15.341   9.084  1.00  1.140          H  
ATOM   2879  N   LEU A 182      26.984  15.939   5.830  1.00  0.820          N  
ATOM   2880  CA  LEU A 182      26.451  15.399   4.590  1.00  0.770          C  
ATOM   2881  C   LEU A 182      27.433  14.363   4.057  1.00  0.750          C  
ATOM   2882  O   LEU A 182      28.628  14.638   3.925  1.00  0.810          O  
ATOM   2883  CB  LEU A 182      26.242  16.527   3.565  1.00  1.100          C  
ATOM   2884  CG  LEU A 182      25.524  16.178   2.230  1.00  1.100          C  
ATOM   2885  CD1 LEU A 182      24.092  15.807   2.513  1.00  1.100          C  
ATOM   2886  CD2 LEU A 182      25.562  17.376   1.304  1.00  1.100          C  
ATOM   2887  H   LEU A 182      27.406  16.870   5.835  1.00  0.980          H  
ATOM   2888  HA  LEU A 182      25.508  14.908   4.810  1.00  0.920          H  
ATOM   2889 1HB  LEU A 182      25.684  17.330   4.048  1.00  1.320          H  
ATOM   2890 2HB  LEU A 182      27.221  16.909   3.308  1.00  1.320          H  
ATOM   2891  HG  LEU A 182      26.015  15.332   1.744  1.00  1.320          H  
ATOM   2892 1HD1 LEU A 182      23.595  15.590   1.579  1.00  1.320          H  
ATOM   2893 2HD1 LEU A 182      24.036  14.940   3.156  1.00  1.320          H  
ATOM   2894 3HD1 LEU A 182      23.599  16.633   2.998  1.00  1.320          H  
ATOM   2895 1HD2 LEU A 182      25.049  17.124   0.382  1.00  1.320          H  
ATOM   2896 2HD2 LEU A 182      25.063  18.224   1.777  1.00  1.320          H  
ATOM   2897 3HD2 LEU A 182      26.594  17.638   1.086  1.00  1.320          H  
ATOM   2898  N   THR A 183      26.935  13.173   3.752  1.00  0.760          N  
ATOM   2899  CA  THR A 183      27.797  12.096   3.286  1.00  0.780          C  
ATOM   2900  C   THR A 183      27.097  10.982   2.551  1.00  0.780          C  
ATOM   2901  O   THR A 183      25.923  10.700   2.792  1.00  0.780          O  
ATOM   2902  CB  THR A 183      28.573  11.460   4.453  1.00  1.080          C  
ATOM   2903  OG1 THR A 183      29.427  10.421   3.931  1.00  1.080          O  
ATOM   2904  CG2 THR A 183      27.615  10.871   5.481  1.00  1.080          C  
ATOM   2905  H   THR A 183      25.949  13.004   3.883  1.00  0.910          H  
ATOM   2906  HA  THR A 183      28.527  12.529   2.602  1.00  0.940          H  
ATOM   2907  HB  THR A 183      29.191  12.222   4.930  1.00  1.300          H  
ATOM   2908  HG1 THR A 183      30.111  10.218   4.589  1.00  1.300          H  
ATOM   2909 1HG2 THR A 183      28.185  10.429   6.294  1.00  1.300          H  
ATOM   2910 2HG2 THR A 183      26.976  11.659   5.877  1.00  1.300          H  
ATOM   2911 3HG2 THR A 183      27.006  10.116   5.029  1.00  1.300          H  
ATOM   2912  N   GLU A 184      27.869  10.306   1.709  1.00  0.820          N  
ATOM   2913  CA  GLU A 184      27.475   9.138   0.918  1.00  0.880          C  
ATOM   2914  C   GLU A 184      27.102   7.962   1.813  1.00  0.880          C  
ATOM   2915  O   GLU A 184      26.465   6.994   1.395  1.00  1.030          O  
ATOM   2916  CB  GLU A 184      28.628   8.731   0.004  1.00  1.210          C  
ATOM   2917  CG  GLU A 184      28.933   9.740  -1.065  1.00  1.210          C  
ATOM   2918  CD  GLU A 184      30.135   9.390  -1.924  1.00  1.210          C  
ATOM   2919  OE1 GLU A 184      30.734   8.360  -1.703  1.00  1.210          O  
ATOM   2920  OE2 GLU A 184      30.468  10.188  -2.785  1.00  1.210          O  
ATOM   2921  H   GLU A 184      28.825  10.631   1.619  1.00  0.980          H  
ATOM   2922  HA  GLU A 184      26.611   9.403   0.312  1.00  1.060          H  
ATOM   2923 1HB  GLU A 184      29.528   8.577   0.598  1.00  1.450          H  
ATOM   2924 2HB  GLU A 184      28.387   7.787  -0.486  1.00  1.450          H  
ATOM   2925 1HG  GLU A 184      28.050   9.818  -1.692  1.00  1.450          H  
ATOM   2926 2HG  GLU A 184      29.092  10.707  -0.602  1.00  1.450          H  
ATOM   2927  N   GLY A 185      27.573   8.014   3.049  1.00  0.830          N  
ATOM   2928  CA  GLY A 185      27.309   6.970   4.010  1.00  0.950          C  
ATOM   2929  C   GLY A 185      25.991   7.142   4.779  1.00  0.920          C  
ATOM   2930  O   GLY A 185      25.708   6.318   5.652  1.00  1.090          O  
ATOM   2931  H   GLY A 185      28.121   8.829   3.323  1.00  1.000          H  
ATOM   2932 1HA  GLY A 185      27.306   6.009   3.498  1.00  1.140          H  
ATOM   2933 2HA  GLY A 185      28.133   6.938   4.722  1.00  1.140          H  
ATOM   2934  N   ASP A 186      25.173   8.171   4.476  1.00  0.820          N  
ATOM   2935  CA  ASP A 186      23.964   8.368   5.278  1.00  0.830          C  
ATOM   2936  C   ASP A 186      22.764   8.959   4.490  1.00  0.640          C  
ATOM   2937  O   ASP A 186      22.836   9.176   3.269  1.00  0.630          O  
ATOM   2938  CB  ASP A 186      24.368   9.270   6.472  1.00  1.160          C  
ATOM   2939  CG  ASP A 186      23.562   9.093   7.761  1.00  1.160          C  
ATOM   2940  OD1 ASP A 186      22.461   8.601   7.682  1.00  1.160          O  
ATOM   2941  OD2 ASP A 186      24.058   9.452   8.806  1.00  1.160          O  
ATOM   2942  H   ASP A 186      25.414   8.843   3.738  1.00  0.980          H  
ATOM   2943  HA  ASP A 186      23.653   7.400   5.671  1.00  1.000          H  
ATOM   2944 1HB  ASP A 186      25.412   9.086   6.714  1.00  1.390          H  
ATOM   2945 2HB  ASP A 186      24.292  10.316   6.164  1.00  1.390          H  
ATOM   2946  N   ILE A 187      21.644   9.145   5.207  1.00  0.630          N  
ATOM   2947  CA  ILE A 187      20.360   9.656   4.700  1.00  0.560          C  
ATOM   2948  C   ILE A 187      19.947  10.940   5.451  1.00  0.530          C  
ATOM   2949  O   ILE A 187      19.916  10.968   6.682  1.00  0.590          O  
ATOM   2950  CB  ILE A 187      19.276   8.552   4.824  1.00  0.810          C  
ATOM   2951  CG1 ILE A 187      19.678   7.329   3.990  1.00  0.810          C  
ATOM   2952  CG2 ILE A 187      17.930   9.069   4.382  1.00  0.810          C  
ATOM   2953  CD1 ILE A 187      18.849   6.079   4.169  1.00  0.810          C  
ATOM   2954  H   ILE A 187      21.706   8.909   6.201  1.00  0.760          H  
ATOM   2955  HA  ILE A 187      20.477   9.914   3.652  1.00  0.670          H  
ATOM   2956  HB  ILE A 187      19.243   8.237   5.846  1.00  0.970          H  
ATOM   2957 1HG1 ILE A 187      19.618   7.606   2.970  1.00  0.970          H  
ATOM   2958 2HG1 ILE A 187      20.695   7.076   4.229  1.00  0.970          H  
ATOM   2959 1HG2 ILE A 187      17.173   8.313   4.497  1.00  0.970          H  
ATOM   2960 2HG2 ILE A 187      17.676   9.912   4.981  1.00  0.970          H  
ATOM   2961 3HG2 ILE A 187      17.969   9.365   3.359  1.00  0.970          H  
ATOM   2962 1HD1 ILE A 187      19.234   5.297   3.522  1.00  0.970          H  
ATOM   2963 2HD1 ILE A 187      18.903   5.741   5.201  1.00  0.970          H  
ATOM   2964 3HD1 ILE A 187      17.825   6.268   3.900  1.00  0.970          H  
ATOM   2965  N   VAL A 188      19.611  11.999   4.705  1.00  0.470          N  
ATOM   2966  CA  VAL A 188      19.289  13.295   5.317  1.00  0.470          C  
ATOM   2967  C   VAL A 188      17.940  13.878   4.898  1.00  0.460          C  
ATOM   2968  O   VAL A 188      17.321  13.440   3.928  1.00  0.470          O  
ATOM   2969  CB  VAL A 188      20.376  14.336   4.941  1.00  0.660          C  
ATOM   2970  CG1 VAL A 188      21.762  13.868   5.427  1.00  0.660          C  
ATOM   2971  CG2 VAL A 188      20.370  14.561   3.425  1.00  0.660          C  
ATOM   2972  H   VAL A 188      19.586  11.878   3.689  1.00  0.560          H  
ATOM   2973  HA  VAL A 188      19.282  13.167   6.398  1.00  0.560          H  
ATOM   2974  HB  VAL A 188      20.155  15.278   5.445  1.00  0.790          H  
ATOM   2975 1HG1 VAL A 188      22.513  14.619   5.178  1.00  0.790          H  
ATOM   2976 2HG1 VAL A 188      21.739  13.725   6.509  1.00  0.790          H  
ATOM   2977 3HG1 VAL A 188      22.024  12.927   4.944  1.00  0.790          H  
ATOM   2978 1HG2 VAL A 188      21.123  15.299   3.166  1.00  0.790          H  
ATOM   2979 2HG2 VAL A 188      20.592  13.618   2.926  1.00  0.790          H  
ATOM   2980 3HG2 VAL A 188      19.395  14.919   3.090  1.00  0.790          H  
ATOM   2981  N   ILE A 189      17.491  14.895   5.638  1.00  0.460          N  
ATOM   2982  CA  ILE A 189      16.260  15.602   5.298  1.00  0.470          C  
ATOM   2983  C   ILE A 189      16.494  16.939   4.604  1.00  0.510          C  
ATOM   2984  O   ILE A 189      17.225  17.805   5.093  1.00  0.600          O  
ATOM   2985  CB  ILE A 189      15.343  15.853   6.526  1.00  0.650          C  
ATOM   2986  CG1 ILE A 189      14.777  14.512   7.089  1.00  0.650          C  
ATOM   2987  CG2 ILE A 189      14.159  16.800   6.114  1.00  0.650          C  
ATOM   2988  CD1 ILE A 189      15.634  13.781   8.129  1.00  0.650          C  
ATOM   2989  H   ILE A 189      18.028  15.197   6.440  1.00  0.550          H  
ATOM   2990  HA  ILE A 189      15.697  14.981   4.601  1.00  0.560          H  
ATOM   2991  HB  ILE A 189      15.918  16.325   7.321  1.00  0.780          H  
ATOM   2992 1HG1 ILE A 189      13.818  14.718   7.547  1.00  0.780          H  
ATOM   2993 2HG1 ILE A 189      14.612  13.852   6.247  1.00  0.780          H  
ATOM   2994 1HG2 ILE A 189      13.529  16.978   6.960  1.00  0.780          H  
ATOM   2995 2HG2 ILE A 189      14.522  17.761   5.761  1.00  0.780          H  
ATOM   2996 3HG2 ILE A 189      13.573  16.325   5.323  1.00  0.780          H  
ATOM   2997 1HD1 ILE A 189      15.119  12.871   8.439  1.00  0.780          H  
ATOM   2998 2HD1 ILE A 189      16.598  13.513   7.717  1.00  0.780          H  
ATOM   2999 3HD1 ILE A 189      15.778  14.424   8.997  1.00  0.780          H  
ATOM   3000  N   ILE A 190      15.825  17.087   3.471  1.00  0.490          N  
ATOM   3001  CA  ILE A 190      15.805  18.287   2.657  1.00  0.550          C  
ATOM   3002  C   ILE A 190      14.375  18.805   2.717  1.00  0.510          C  
ATOM   3003  O   ILE A 190      13.444  18.045   2.471  1.00  0.490          O  
ATOM   3004  CB  ILE A 190      16.227  17.981   1.203  1.00  0.750          C  
ATOM   3005  CG1 ILE A 190      17.700  17.441   1.196  1.00  0.750          C  
ATOM   3006  CG2 ILE A 190      16.053  19.234   0.327  1.00  0.750          C  
ATOM   3007  CD1 ILE A 190      18.154  16.846  -0.125  1.00  0.750          C  
ATOM   3008  H   ILE A 190      15.257  16.290   3.163  1.00  0.590          H  
ATOM   3009  HA  ILE A 190      16.472  19.034   3.084  1.00  0.660          H  
ATOM   3010  HB  ILE A 190      15.595  17.180   0.811  1.00  0.900          H  
ATOM   3011 1HG1 ILE A 190      18.373  18.258   1.463  1.00  0.900          H  
ATOM   3012 2HG1 ILE A 190      17.786  16.662   1.954  1.00  0.900          H  
ATOM   3013 1HG2 ILE A 190      16.333  19.019  -0.700  1.00  0.900          H  
ATOM   3014 2HG2 ILE A 190      15.013  19.559   0.339  1.00  0.900          H  
ATOM   3015 3HG2 ILE A 190      16.680  20.029   0.721  1.00  0.900          H  
ATOM   3016 1HD1 ILE A 190      19.180  16.489  -0.029  1.00  0.900          H  
ATOM   3017 2HD1 ILE A 190      17.502  16.013  -0.384  1.00  0.900          H  
ATOM   3018 3HD1 ILE A 190      18.111  17.587  -0.911  1.00  0.900          H  
ATOM   3019  N   SER A 191      14.164  20.073   3.042  1.00  0.580          N  
ATOM   3020  CA  SER A 191      12.778  20.528   3.151  1.00  0.590          C  
ATOM   3021  C   SER A 191      12.563  21.912   2.573  1.00  0.780          C  
ATOM   3022  O   SER A 191      13.495  22.716   2.429  1.00  1.080          O  
ATOM   3023  CB  SER A 191      12.352  20.509   4.605  1.00  0.820          C  
ATOM   3024  OG  SER A 191      13.092  21.430   5.365  1.00  0.820          O  
ATOM   3025  H   SER A 191      14.931  20.702   3.243  1.00  0.700          H  
ATOM   3026  HA  SER A 191      12.137  19.839   2.598  1.00  0.710          H  
ATOM   3027 1HB  SER A 191      11.295  20.735   4.667  1.00  0.990          H  
ATOM   3028 2HB  SER A 191      12.491  19.507   5.008  1.00  0.990          H  
ATOM   3029  HG  SER A 191      12.750  21.366   6.261  1.00  0.990          H  
ATOM   3030  N   LYS A 192      11.303  22.222   2.253  1.00  0.830          N  
ATOM   3031  CA  LYS A 192      11.003  23.516   1.647  1.00  1.230          C  
ATOM   3032  C   LYS A 192      10.856  24.583   2.728  1.00  1.500          C  
ATOM   3033  O   LYS A 192       9.757  25.079   3.000  1.00  1.810          O  
ATOM   3034  CB  LYS A 192       9.756  23.381   0.761  1.00  1.560          C  
ATOM   3035  CG  LYS A 192       9.401  24.597  -0.113  1.00  1.560          C  
ATOM   3036  CD  LYS A 192       8.250  24.226  -1.080  1.00  1.560          C  
ATOM   3037  CE  LYS A 192       7.991  25.293  -2.167  1.00  1.560          C  
ATOM   3038  NZ  LYS A 192       7.416  26.548  -1.627  1.00  1.560          N  
ATOM   3039  H   LYS A 192      10.565  21.528   2.426  1.00  1.000          H  
ATOM   3040  HA  LYS A 192      11.840  23.803   1.009  1.00  1.480          H  
ATOM   3041 1HB  LYS A 192       9.880  22.526   0.100  1.00  1.870          H  
ATOM   3042 2HB  LYS A 192       8.885  23.172   1.395  1.00  1.870          H  
ATOM   3043 1HG  LYS A 192       9.071  25.423   0.526  1.00  1.870          H  
ATOM   3044 2HG  LYS A 192      10.277  24.920  -0.676  1.00  1.870          H  
ATOM   3045 1HD  LYS A 192       8.484  23.286  -1.570  1.00  1.870          H  
ATOM   3046 2HD  LYS A 192       7.330  24.090  -0.497  1.00  1.870          H  
ATOM   3047 1HE  LYS A 192       8.931  25.522  -2.663  1.00  1.870          H  
ATOM   3048 2HE  LYS A 192       7.298  24.878  -2.898  1.00  1.870          H  
ATOM   3049 1HZ  LYS A 192       7.258  27.209  -2.364  1.00  1.870          H  
ATOM   3050 2HZ  LYS A 192       6.516  26.377  -1.147  1.00  1.870          H  
ATOM   3051 3HZ  LYS A 192       8.026  26.971  -0.945  1.00  1.870          H  
ATOM   3052  N   GLY A 193      12.020  24.956   3.272  1.00  1.920          N  
ATOM   3053  CA  GLY A 193      12.209  25.841   4.425  1.00  2.250          C  
ATOM   3054  C   GLY A 193      11.562  27.217   4.346  1.00  2.500          C  
ATOM   3055  O   GLY A 193      11.229  27.796   5.380  1.00  3.060          O  
ATOM   3056  H   GLY A 193      12.836  24.466   2.891  1.00  2.300          H  
ATOM   3057 1HA  GLY A 193      11.838  25.338   5.312  1.00  2.700          H  
ATOM   3058 2HA  GLY A 193      13.280  25.968   4.582  1.00  2.700          H  
ATOM   3059  N   GLU A 194      11.407  27.765   3.144  1.00  2.690          N  
ATOM   3060  CA  GLU A 194      10.784  29.074   2.982  1.00  3.340          C  
ATOM   3061  C   GLU A 194       9.329  29.140   3.480  1.00  3.300          C  
ATOM   3062  O   GLU A 194       8.874  30.199   3.921  1.00  3.830          O  
ATOM   3063  CB  GLU A 194      10.835  29.493   1.511  1.00  4.420          C  
ATOM   3064  CG  GLU A 194      12.246  29.750   0.976  1.00  4.420          C  
ATOM   3065  CD  GLU A 194      12.972  28.491   0.572  1.00  4.420          C  
ATOM   3066  OE1 GLU A 194      12.405  27.424   0.712  1.00  4.420          O  
ATOM   3067  OE2 GLU A 194      14.089  28.589   0.135  1.00  4.420          O  
ATOM   3068  H   GLU A 194      11.742  27.278   2.307  1.00  3.230          H  
ATOM   3069  HA  GLU A 194      11.363  29.790   3.563  1.00  4.010          H  
ATOM   3070 1HB  GLU A 194      10.369  28.720   0.899  1.00  5.300          H  
ATOM   3071 2HB  GLU A 194      10.255  30.406   1.377  1.00  5.300          H  
ATOM   3072 1HG  GLU A 194      12.178  30.408   0.110  1.00  5.300          H  
ATOM   3073 2HG  GLU A 194      12.822  30.265   1.743  1.00  5.300          H  
ATOM   3074  N   ASP A 195       8.593  28.029   3.367  1.00  3.120          N  
ATOM   3075  CA  ASP A 195       7.195  27.982   3.762  1.00  3.540          C  
ATOM   3076  C   ASP A 195       7.102  27.414   5.170  1.00  3.550          C  
ATOM   3077  O   ASP A 195       8.041  26.771   5.621  1.00  3.370          O  
ATOM   3078  CB  ASP A 195       6.405  27.175   2.733  1.00  4.790          C  
ATOM   3079  CG  ASP A 195       6.295  27.934   1.405  1.00  4.790          C  
ATOM   3080  OD1 ASP A 195       6.135  29.130   1.432  1.00  4.790          O  
ATOM   3081  OD2 ASP A 195       6.393  27.313   0.361  1.00  4.790          O  
ATOM   3082  H   ASP A 195       9.021  27.169   3.012  1.00  3.740          H  
ATOM   3083  HA  ASP A 195       6.822  29.000   3.750  1.00  4.250          H  
ATOM   3084 1HB  ASP A 195       6.919  26.223   2.552  1.00  5.750          H  
ATOM   3085 2HB  ASP A 195       5.411  26.928   3.095  1.00  5.750          H  
ATOM   3086  N   PRO A 196       6.027  27.652   5.937  1.00  4.210          N  
ATOM   3087  CA  PRO A 196       5.904  27.098   7.265  1.00  4.660          C  
ATOM   3088  C   PRO A 196       6.077  25.587   7.223  1.00  4.680          C  
ATOM   3089  O   PRO A 196       5.215  24.861   6.751  1.00  5.060          O  
ATOM   3090  CB  PRO A 196       4.463  27.490   7.637  1.00  6.990          C  
ATOM   3091  CG  PRO A 196       4.193  28.748   6.826  1.00  6.990          C  
ATOM   3092  CD  PRO A 196       4.906  28.510   5.506  1.00  6.990          C  
ATOM   3093  HA  PRO A 196       6.638  27.565   7.932  1.00  5.590          H  
ATOM   3094 1HB  PRO A 196       3.770  26.670   7.400  1.00  8.390          H  
ATOM   3095 2HB  PRO A 196       4.394  27.657   8.724  1.00  8.390          H  
ATOM   3096 1HG  PRO A 196       3.105  28.880   6.698  1.00  8.390          H  
ATOM   3097 2HG  PRO A 196       4.561  29.634   7.362  1.00  8.390          H  
ATOM   3098 1HD  PRO A 196       4.251  27.977   4.802  1.00  8.390          H  
ATOM   3099 2HD  PRO A 196       5.246  29.477   5.118  1.00  8.390          H  
ATOM   3100  N   LEU A 197       7.179  25.115   7.783  1.00  4.710          N  
ATOM   3101  CA  LEU A 197       7.455  23.688   7.822  1.00  5.150          C  
ATOM   3102  C   LEU A 197       6.423  22.959   8.656  1.00  4.920          C  
ATOM   3103  O   LEU A 197       6.086  21.809   8.400  1.00  5.350          O  
ATOM   3104  CB  LEU A 197       8.890  23.419   8.284  1.00  7.030          C  
ATOM   3105  CG  LEU A 197      10.026  23.838   7.262  1.00  7.030          C  
ATOM   3106  CD1 LEU A 197      11.386  23.644   7.925  1.00  7.030          C  
ATOM   3107  CD2 LEU A 197       9.939  22.978   5.969  1.00  7.030          C  
ATOM   3108  H   LEU A 197       7.862  25.770   8.136  1.00  5.650          H  
ATOM   3109  HA  LEU A 197       7.349  23.300   6.816  1.00  6.180          H  
ATOM   3110 1HB  LEU A 197       9.060  23.956   9.213  1.00  8.440          H  
ATOM   3111 2HB  LEU A 197       8.994  22.353   8.484  1.00  8.440          H  
ATOM   3112  HG  LEU A 197       9.915  24.896   6.995  1.00  8.440          H  
ATOM   3113 1HD1 LEU A 197      12.175  23.936   7.234  1.00  8.440          H  
ATOM   3114 2HD1 LEU A 197      11.446  24.261   8.821  1.00  8.440          H  
ATOM   3115 3HD1 LEU A 197      11.512  22.596   8.195  1.00  8.440          H  
ATOM   3116 1HD2 LEU A 197      10.730  23.261   5.291  1.00  8.440          H  
ATOM   3117 2HD2 LEU A 197      10.052  21.936   6.231  1.00  8.440          H  
ATOM   3118 3HD2 LEU A 197       8.992  23.116   5.459  1.00  8.440          H  
ATOM   3119  N   ASN A 198       5.893  23.621   9.672  1.00  4.520          N  
ATOM   3120  CA  ASN A 198       4.925  22.993  10.541  1.00  4.540          C  
ATOM   3121  C   ASN A 198       3.546  22.764   9.907  1.00  4.230          C  
ATOM   3122  O   ASN A 198       2.648  22.253  10.577  1.00  4.920          O  
ATOM   3123  CB  ASN A 198       4.816  23.803  11.805  1.00  6.350          C  
ATOM   3124  CG  ASN A 198       4.378  25.172  11.497  1.00  6.350          C  
ATOM   3125  OD1 ASN A 198       4.986  25.802  10.612  1.00  6.350          O  
ATOM   3126  ND2 ASN A 198       3.368  25.654  12.163  1.00  6.350          N  
ATOM   3127  H   ASN A 198       6.168  24.581   9.874  1.00  5.420          H  
ATOM   3128  HA  ASN A 198       5.311  22.007  10.804  1.00  5.450          H  
ATOM   3129 1HB  ASN A 198       4.102  23.339  12.486  1.00  7.620          H  
ATOM   3130 2HB  ASN A 198       5.783  23.838  12.306  1.00  7.620          H  
ATOM   3131 1HD2 ASN A 198       3.041  26.579  11.977  1.00  7.620          H  
ATOM   3132 2HD2 ASN A 198       2.916  25.093  12.858  1.00  7.620          H  
ATOM   3133  N   GLN A 199       3.358  23.134   8.635  1.00  3.500          N  
ATOM   3134  CA  GLN A 199       2.110  22.837   7.960  1.00  3.450          C  
ATOM   3135  C   GLN A 199       2.159  21.360   7.534  1.00  2.960          C  
ATOM   3136  O   GLN A 199       3.063  20.981   6.786  1.00  2.720          O  
ATOM   3137  CB  GLN A 199       1.930  23.719   6.728  1.00  4.850          C  
ATOM   3138  CG  GLN A 199       0.616  23.478   5.998  1.00  4.850          C  
ATOM   3139  CD  GLN A 199       0.423  24.374   4.821  1.00  4.850          C  
ATOM   3140  OE1 GLN A 199       1.306  25.158   4.491  1.00  4.850          O  
ATOM   3141  NE2 GLN A 199      -0.733  24.273   4.182  1.00  4.850          N  
ATOM   3142  H   GLN A 199       4.112  23.590   8.108  1.00  4.200          H  
ATOM   3143  HA  GLN A 199       1.295  23.042   8.639  1.00  4.140          H  
ATOM   3144 1HB  GLN A 199       1.979  24.768   7.022  1.00  5.820          H  
ATOM   3145 2HB  GLN A 199       2.752  23.542   6.038  1.00  5.820          H  
ATOM   3146 1HG  GLN A 199       0.620  22.464   5.626  1.00  5.820          H  
ATOM   3147 2HG  GLN A 199      -0.216  23.622   6.686  1.00  5.820          H  
ATOM   3148 1HE2 GLN A 199      -0.920  24.853   3.386  1.00  5.820          H  
ATOM   3149 2HE2 GLN A 199      -1.428  23.619   4.498  1.00  5.820          H  
ATOM   3150  N   PRO A 200       1.216  20.493   7.961  1.00  3.300          N  
ATOM   3151  CA  PRO A 200       1.193  19.067   7.655  1.00  3.160          C  
ATOM   3152  C   PRO A 200       1.338  18.732   6.174  1.00  2.350          C  
ATOM   3153  O   PRO A 200       1.977  17.744   5.827  1.00  2.490          O  
ATOM   3154  CB  PRO A 200      -0.194  18.652   8.163  1.00  4.740          C  
ATOM   3155  CG  PRO A 200      -0.479  19.603   9.293  1.00  4.740          C  
ATOM   3156  CD  PRO A 200       0.097  20.930   8.835  1.00  4.740          C  
ATOM   3157  HA  PRO A 200       1.982  18.570   8.236  1.00  3.790          H  
ATOM   3158 1HB  PRO A 200      -0.926  18.718   7.349  1.00  5.690          H  
ATOM   3159 2HB  PRO A 200      -0.173  17.601   8.484  1.00  5.690          H  
ATOM   3160 1HG  PRO A 200      -1.562  19.654   9.486  1.00  5.690          H  
ATOM   3161 2HG  PRO A 200      -0.008  19.241  10.220  1.00  5.690          H  
ATOM   3162 1HD  PRO A 200      -0.646  21.516   8.271  1.00  5.690          H  
ATOM   3163 2HD  PRO A 200       0.456  21.443   9.737  1.00  5.690          H  
ATOM   3164  N   GLN A 201       0.812  19.590   5.303  1.00  2.340          N  
ATOM   3165  CA  GLN A 201       0.863  19.367   3.866  1.00  2.370          C  
ATOM   3166  C   GLN A 201       2.177  19.734   3.154  1.00  1.900          C  
ATOM   3167  O   GLN A 201       2.240  19.617   1.929  1.00  2.300          O  
ATOM   3168  CB  GLN A 201      -0.277  20.145   3.206  1.00  3.310          C  
ATOM   3169  CG  GLN A 201      -1.681  19.653   3.570  1.00  3.310          C  
ATOM   3170  CD  GLN A 201      -2.097  20.068   4.974  1.00  3.310          C  
ATOM   3171  OE1 GLN A 201      -1.475  20.970   5.565  1.00  3.310          O  
ATOM   3172  NE2 GLN A 201      -3.135  19.436   5.505  1.00  3.310          N  
ATOM   3173  H   GLN A 201       0.265  20.383   5.636  1.00  2.810          H  
ATOM   3174  HA  GLN A 201       0.697  18.303   3.697  1.00  2.840          H  
ATOM   3175 1HB  GLN A 201      -0.197  21.198   3.473  1.00  3.970          H  
ATOM   3176 2HB  GLN A 201      -0.177  20.078   2.124  1.00  3.970          H  
ATOM   3177 1HG  GLN A 201      -2.398  20.069   2.863  1.00  3.970          H  
ATOM   3178 2HG  GLN A 201      -1.693  18.564   3.521  1.00  3.970          H  
ATOM   3179 1HE2 GLN A 201      -3.458  19.674   6.425  1.00  3.970          H  
ATOM   3180 2HE2 GLN A 201      -3.607  18.720   4.986  1.00  3.970          H  
ATOM   3181  N   GLU A 202       3.202  20.195   3.879  1.00  1.500          N  
ATOM   3182  CA  GLU A 202       4.450  20.570   3.207  1.00  1.640          C  
ATOM   3183  C   GLU A 202       5.422  19.454   2.853  1.00  1.460          C  
ATOM   3184  O   GLU A 202       5.208  18.272   3.134  1.00  2.020          O  
ATOM   3185  CB  GLU A 202       5.196  21.653   4.000  1.00  2.240          C  
ATOM   3186  CG  GLU A 202       4.703  23.032   3.728  1.00  2.240          C  
ATOM   3187  CD  GLU A 202       5.014  23.394   2.306  1.00  2.240          C  
ATOM   3188  OE1 GLU A 202       5.819  22.685   1.699  1.00  2.240          O  
ATOM   3189  OE2 GLU A 202       4.454  24.335   1.799  1.00  2.240          O  
ATOM   3190  H   GLU A 202       3.115  20.293   4.897  1.00  1.800          H  
ATOM   3191  HA  GLU A 202       4.159  21.020   2.259  1.00  1.970          H  
ATOM   3192 1HB  GLU A 202       5.044  21.479   5.067  1.00  2.690          H  
ATOM   3193 2HB  GLU A 202       6.269  21.616   3.821  1.00  2.690          H  
ATOM   3194 1HG  GLU A 202       3.624  23.070   3.881  1.00  2.690          H  
ATOM   3195 2HG  GLU A 202       5.177  23.738   4.412  1.00  2.690          H  
ATOM   3196  N   LEU A 203       6.508  19.865   2.195  1.00  1.060          N  
ATOM   3197  CA  LEU A 203       7.546  18.938   1.749  1.00  1.280          C  
ATOM   3198  C   LEU A 203       8.707  18.801   2.719  1.00  1.010          C  
ATOM   3199  O   LEU A 203       9.417  19.769   3.029  1.00  0.860          O  
ATOM   3200  CB  LEU A 203       8.099  19.357   0.380  1.00  1.700          C  
ATOM   3201  CG  LEU A 203       7.100  19.432  -0.801  1.00  1.700          C  
ATOM   3202  CD1 LEU A 203       7.858  19.890  -2.047  1.00  1.700          C  
ATOM   3203  CD2 LEU A 203       6.448  18.079  -1.034  1.00  1.700          C  
ATOM   3204  H   LEU A 203       6.556  20.874   1.993  1.00  1.270          H  
ATOM   3205  HA  LEU A 203       7.100  17.953   1.665  1.00  1.540          H  
ATOM   3206 1HB  LEU A 203       8.540  20.343   0.485  1.00  2.040          H  
ATOM   3207 2HB  LEU A 203       8.887  18.666   0.101  1.00  2.040          H  
ATOM   3208  HG  LEU A 203       6.325  20.173  -0.582  1.00  2.040          H  
ATOM   3209 1HD1 LEU A 203       7.169  19.963  -2.888  1.00  2.040          H  
ATOM   3210 2HD1 LEU A 203       8.306  20.863  -1.862  1.00  2.040          H  
ATOM   3211 3HD1 LEU A 203       8.644  19.171  -2.285  1.00  2.040          H  
ATOM   3212 1HD2 LEU A 203       5.761  18.156  -1.876  1.00  2.040          H  
ATOM   3213 2HD2 LEU A 203       7.217  17.344  -1.252  1.00  2.040          H  
ATOM   3214 3HD2 LEU A 203       5.889  17.768  -0.157  1.00  2.040          H  
ATOM   3215  N   HIS A 204       8.921  17.555   3.152  1.00  1.160          N  
ATOM   3216  CA  HIS A 204       9.970  17.200   4.100  1.00  1.050          C  
ATOM   3217  C   HIS A 204      10.769  15.958   3.726  1.00  1.080          C  
ATOM   3218  O   HIS A 204      11.287  15.389   4.688  1.00  1.450          O  
ATOM   3219  CB  HIS A 204       9.412  16.975   5.505  1.00  1.510          C  
ATOM   3220  CG  HIS A 204       8.831  18.149   6.139  1.00  1.510          C  
ATOM   3221  ND1 HIS A 204       7.533  18.571   5.918  1.00  1.510          N  
ATOM   3222  CD2 HIS A 204       9.374  19.012   7.012  1.00  1.510          C  
ATOM   3223  CE1 HIS A 204       7.323  19.654   6.630  1.00  1.510          C  
ATOM   3224  NE2 HIS A 204       8.429  19.923   7.304  1.00  1.510          N  
ATOM   3225  H   HIS A 204       8.299  16.827   2.826  1.00  1.390          H  
ATOM   3226  HA  HIS A 204      10.682  18.019   4.159  1.00  1.260          H  
ATOM   3227 1HB  HIS A 204       8.654  16.190   5.483  1.00  1.820          H  
ATOM   3228 2HB  HIS A 204      10.201  16.640   6.137  1.00  1.820          H  
ATOM   3229  HD1 HIS A 204       6.772  17.932   5.746  1.00  1.820          H  
ATOM   3230  HD2 HIS A 204      10.358  19.077   7.474  1.00  1.820          H  
ATOM   3231  HE1 HIS A 204       6.355  20.153   6.600  1.00  1.820          H  
ATOM   3232  N   CYS A 205      11.450  16.124   2.601  1.00  0.740          N  
ATOM   3233  CA  CYS A 205      11.703  14.943   1.801  1.00  0.710          C  
ATOM   3234  C   CYS A 205      12.965  14.257   2.332  1.00  0.620          C  
ATOM   3235  O   CYS A 205      13.961  14.913   2.646  1.00  0.600          O  
ATOM   3236  CB  CYS A 205      11.883  15.330   0.343  1.00  1.010          C  
ATOM   3237  SG  CYS A 205      10.394  16.052  -0.396  1.00  1.010          S  
ATOM   3238  H   CYS A 205      12.299  16.675   2.689  1.00  0.890          H  
ATOM   3239  HA  CYS A 205      10.861  14.258   1.891  1.00  0.850          H  
ATOM   3240 1HB  CYS A 205      12.694  16.062   0.264  1.00  1.210          H  
ATOM   3241 2HB  CYS A 205      12.170  14.462  -0.223  1.00  1.210          H  
ATOM   3242  HG  CYS A 205      10.279  16.993   0.544  1.00  1.210          H  
ATOM   3243  N   LEU A 206      12.938  12.938   2.411  1.00  0.610          N  
ATOM   3244  CA  LEU A 206      14.098  12.211   2.908  1.00  0.550          C  
ATOM   3245  C   LEU A 206      14.900  11.705   1.710  1.00  0.490          C  
ATOM   3246  O   LEU A 206      14.319  11.190   0.752  1.00  0.530          O  
ATOM   3247  CB  LEU A 206      13.591  11.071   3.825  1.00  0.790          C  
ATOM   3248  CG  LEU A 206      14.611  10.242   4.623  1.00  0.790          C  
ATOM   3249  CD1 LEU A 206      15.281  11.108   5.672  1.00  0.790          C  
ATOM   3250  CD2 LEU A 206      13.896   9.130   5.323  1.00  0.790          C  
ATOM   3251  H   LEU A 206      12.102  12.432   2.145  1.00  0.730          H  
ATOM   3252  HA  LEU A 206      14.727  12.892   3.479  1.00  0.660          H  
ATOM   3253 1HB  LEU A 206      12.889  11.500   4.541  1.00  0.950          H  
ATOM   3254 2HB  LEU A 206      13.035  10.366   3.200  1.00  0.950          H  
ATOM   3255  HG  LEU A 206      15.350   9.838   3.951  1.00  0.950          H  
ATOM   3256 1HD1 LEU A 206      15.974  10.523   6.251  1.00  0.950          H  
ATOM   3257 2HD1 LEU A 206      15.810  11.916   5.208  1.00  0.950          H  
ATOM   3258 3HD1 LEU A 206      14.524  11.501   6.334  1.00  0.950          H  
ATOM   3259 1HD2 LEU A 206      14.603   8.532   5.894  1.00  0.950          H  
ATOM   3260 2HD2 LEU A 206      13.151   9.537   5.991  1.00  0.950          H  
ATOM   3261 3HD2 LEU A 206      13.417   8.529   4.592  1.00  0.950          H  
ATOM   3262  N   SER A 207      16.231  11.836   1.752  1.00  0.460          N  
ATOM   3263  CA  SER A 207      17.044  11.372   0.626  1.00  0.420          C  
ATOM   3264  C   SER A 207      18.373  10.735   1.028  1.00  0.410          C  
ATOM   3265  O   SER A 207      19.034  11.122   2.001  1.00  0.430          O  
ATOM   3266  CB  SER A 207      17.335  12.513  -0.307  1.00  0.600          C  
ATOM   3267  OG  SER A 207      18.146  13.464   0.311  1.00  0.600          O  
ATOM   3268  H   SER A 207      16.671  12.299   2.551  1.00  0.550          H  
ATOM   3269  HA  SER A 207      16.481  10.658   0.055  1.00  0.500          H  
ATOM   3270 1HB  SER A 207      17.827  12.112  -1.180  1.00  0.720          H  
ATOM   3271 2HB  SER A 207      16.402  12.972  -0.636  1.00  0.720          H  
ATOM   3272  HG  SER A 207      18.305  14.140  -0.349  1.00  0.720          H  
ATOM   3273  N   ARG A 208      18.786   9.755   0.231  1.00  0.470          N  
ATOM   3274  CA  ARG A 208      20.064   9.073   0.434  1.00  0.530          C  
ATOM   3275  C   ARG A 208      21.099   9.809  -0.366  1.00  0.530          C  
ATOM   3276  O   ARG A 208      20.833  10.213  -1.491  1.00  0.550          O  
ATOM   3277  CB  ARG A 208      19.980   7.589   0.028  1.00  0.720          C  
ATOM   3278  CG  ARG A 208      21.313   6.786   0.038  1.00  0.720          C  
ATOM   3279  CD  ARG A 208      21.760   6.438   1.385  1.00  0.720          C  
ATOM   3280  NE  ARG A 208      23.039   5.762   1.388  1.00  0.720          N  
ATOM   3281  CZ  ARG A 208      23.628   5.213   2.477  1.00  0.720          C  
ATOM   3282  NH1 ARG A 208      23.033   5.237   3.653  1.00  0.720          N  
ATOM   3283  NH2 ARG A 208      24.813   4.644   2.356  1.00  0.720          N  
ATOM   3284  H   ARG A 208      18.186   9.519  -0.567  1.00  0.560          H  
ATOM   3285  HA  ARG A 208      20.344   9.140   1.478  1.00  0.640          H  
ATOM   3286 1HB  ARG A 208      19.306   7.076   0.713  1.00  0.860          H  
ATOM   3287 2HB  ARG A 208      19.551   7.489  -0.925  1.00  0.860          H  
ATOM   3288 1HG  ARG A 208      21.152   5.848  -0.497  1.00  0.860          H  
ATOM   3289 2HG  ARG A 208      22.110   7.340  -0.457  1.00  0.860          H  
ATOM   3290 1HD  ARG A 208      21.860   7.336   1.964  1.00  0.860          H  
ATOM   3291 2HD  ARG A 208      21.026   5.785   1.838  1.00  0.860          H  
ATOM   3292  HE  ARG A 208      23.553   5.723   0.509  1.00  0.860          H  
ATOM   3293 1HH1 ARG A 208      22.130   5.666   3.757  1.00  0.860          H  
ATOM   3294 2HH1 ARG A 208      23.484   4.820   4.461  1.00  0.860          H  
ATOM   3295 1HH2 ARG A 208      25.278   4.635   1.452  1.00  0.860          H  
ATOM   3296 2HH2 ARG A 208      25.266   4.238   3.160  1.00  0.860          H  
ATOM   3297  N   ILE A 209      22.282  10.030   0.165  1.00  0.560          N  
ATOM   3298  CA  ILE A 209      23.203  10.742  -0.701  1.00  0.590          C  
ATOM   3299  C   ILE A 209      23.973   9.748  -1.546  1.00  0.620          C  
ATOM   3300  O   ILE A 209      24.631   8.857  -1.027  1.00  0.700          O  
ATOM   3301  CB  ILE A 209      24.101  11.658   0.110  1.00  0.810          C  
ATOM   3302  CG1 ILE A 209      23.226  12.604   0.985  1.00  0.810          C  
ATOM   3303  CG2 ILE A 209      25.014  12.450  -0.785  1.00  0.810          C  
ATOM   3304  CD1 ILE A 209      22.207  13.499   0.234  1.00  0.810          C  
ATOM   3305  H   ILE A 209      22.548   9.727   1.113  1.00  0.670          H  
ATOM   3306  HA  ILE A 209      22.653  11.369  -1.389  1.00  0.710          H  
ATOM   3307  HB  ILE A 209      24.691  11.064   0.782  1.00  0.980          H  
ATOM   3308 1HG1 ILE A 209      22.675  12.000   1.710  1.00  0.980          H  
ATOM   3309 2HG1 ILE A 209      23.905  13.230   1.526  1.00  0.980          H  
ATOM   3310 1HG2 ILE A 209      25.610  13.080  -0.158  1.00  0.980          H  
ATOM   3311 2HG2 ILE A 209      25.655  11.779  -1.358  1.00  0.980          H  
ATOM   3312 3HG2 ILE A 209      24.444  13.060  -1.474  1.00  0.980          H  
ATOM   3313 1HD1 ILE A 209      21.677  14.115   0.940  1.00  0.980          H  
ATOM   3314 2HD1 ILE A 209      22.712  14.144  -0.477  1.00  0.980          H  
ATOM   3315 3HD1 ILE A 209      21.488  12.880  -0.281  1.00  0.980          H  
ATOM   3316  N   TRP A 210      23.780   9.874  -2.854  1.00  0.620          N  
ATOM   3317  CA  TRP A 210      24.338   9.031  -3.898  1.00  0.670          C  
ATOM   3318  C   TRP A 210      25.828   9.339  -4.045  1.00  0.700          C  
ATOM   3319  O   TRP A 210      26.665   8.439  -4.111  1.00  0.790          O  
ATOM   3320  CB  TRP A 210      23.575   9.316  -5.197  1.00  0.920          C  
ATOM   3321  CG  TRP A 210      23.812   8.447  -6.341  1.00  0.920          C  
ATOM   3322  CD1 TRP A 210      24.635   8.686  -7.393  1.00  0.920          C  
ATOM   3323  CD2 TRP A 210      23.153   7.190  -6.619  1.00  0.920          C  
ATOM   3324  NE1 TRP A 210      24.547   7.662  -8.296  1.00  0.920          N  
ATOM   3325  CE2 TRP A 210      23.642   6.741  -7.838  1.00  0.920          C  
ATOM   3326  CE3 TRP A 210      22.189   6.426  -5.940  1.00  0.920          C  
ATOM   3327  CZ2 TRP A 210      23.211   5.557  -8.405  1.00  0.920          C  
ATOM   3328  CZ3 TRP A 210      21.760   5.237  -6.512  1.00  0.920          C  
ATOM   3329  CH2 TRP A 210      22.261   4.817  -7.710  1.00  0.920          C  
ATOM   3330  H   TRP A 210      23.226  10.670  -3.160  1.00  0.740          H  
ATOM   3331  HA  TRP A 210      24.214   7.986  -3.620  1.00  0.800          H  
ATOM   3332 1HB  TRP A 210      22.504   9.339  -4.992  1.00  1.100          H  
ATOM   3333 2HB  TRP A 210      23.847  10.279  -5.529  1.00  1.100          H  
ATOM   3334  HD1 TRP A 210      25.265   9.566  -7.504  1.00  1.100          H  
ATOM   3335  HE1 TRP A 210      25.049   7.596  -9.170  1.00  1.100          H  
ATOM   3336  HE3 TRP A 210      21.789   6.756  -4.987  1.00  1.100          H  
ATOM   3337  HZ2 TRP A 210      23.590   5.208  -9.365  1.00  1.100          H  
ATOM   3338  HZ3 TRP A 210      21.015   4.642  -5.989  1.00  1.100          H  
ATOM   3339  HH2 TRP A 210      21.903   3.881  -8.133  1.00  1.100          H  
ATOM   3340  N   LYS A 211      26.129  10.643  -4.147  1.00  0.640          N  
ATOM   3341  CA  LYS A 211      27.499  11.144  -4.335  1.00  0.680          C  
ATOM   3342  C   LYS A 211      27.764  12.500  -3.639  1.00  0.700          C  
ATOM   3343  O   LYS A 211      26.906  13.389  -3.658  1.00  0.710          O  
ATOM   3344  CB  LYS A 211      27.804  11.275  -5.843  1.00  0.940          C  
ATOM   3345  CG  LYS A 211      29.237  11.755  -6.171  1.00  0.940          C  
ATOM   3346  CD  LYS A 211      29.555  11.763  -7.690  1.00  0.940          C  
ATOM   3347  CE  LYS A 211      28.921  12.970  -8.410  1.00  0.940          C  
ATOM   3348  NZ  LYS A 211      29.399  13.102  -9.829  1.00  0.940          N  
ATOM   3349  H   LYS A 211      25.343  11.292  -4.087  1.00  0.770          H  
ATOM   3350  HA  LYS A 211      28.187  10.414  -3.913  1.00  0.820          H  
ATOM   3351 1HB  LYS A 211      27.640  10.313  -6.331  1.00  1.120          H  
ATOM   3352 2HB  LYS A 211      27.117  11.984  -6.278  1.00  1.120          H  
ATOM   3353 1HG  LYS A 211      29.361  12.777  -5.807  1.00  1.120          H  
ATOM   3354 2HG  LYS A 211      29.959  11.116  -5.655  1.00  1.120          H  
ATOM   3355 1HD  LYS A 211      30.638  11.801  -7.829  1.00  1.120          H  
ATOM   3356 2HD  LYS A 211      29.181  10.845  -8.143  1.00  1.120          H  
ATOM   3357 1HE  LYS A 211      27.846  12.859  -8.417  1.00  1.120          H  
ATOM   3358 2HE  LYS A 211      29.178  13.883  -7.865  1.00  1.120          H  
ATOM   3359 1HZ  LYS A 211      28.956  13.934 -10.268  1.00  1.120          H  
ATOM   3360 2HZ  LYS A 211      30.401  13.229  -9.831  1.00  1.120          H  
ATOM   3361 3HZ  LYS A 211      29.160  12.282 -10.357  1.00  1.120          H  
ATOM   3362  N   THR A 212      28.972  12.668  -3.059  1.00  0.770          N  
ATOM   3363  CA  THR A 212      29.443  13.969  -2.528  1.00  0.830          C  
ATOM   3364  C   THR A 212      30.876  14.274  -2.986  1.00  0.930          C  
ATOM   3365  O   THR A 212      31.831  13.808  -2.350  1.00  1.120          O  
ATOM   3366  CB  THR A 212      29.499  14.050  -0.988  1.00  1.140          C  
ATOM   3367  OG1 THR A 212      30.337  13.009  -0.498  1.00  1.140          O  
ATOM   3368  CG2 THR A 212      28.161  13.918  -0.381  1.00  1.140          C  
ATOM   3369  H   THR A 212      29.602  11.855  -3.013  1.00  0.920          H  
ATOM   3370  HA  THR A 212      28.793  14.759  -2.903  1.00  1.000          H  
ATOM   3371  HB  THR A 212      29.916  15.011  -0.707  1.00  1.370          H  
ATOM   3372  HG1 THR A 212      31.231  13.107  -0.890  1.00  1.370          H  
ATOM   3373 1HG2 THR A 212      28.237  13.986   0.701  1.00  1.370          H  
ATOM   3374 2HG2 THR A 212      27.508  14.710  -0.753  1.00  1.370          H  
ATOM   3375 3HG2 THR A 212      27.774  12.952  -0.660  1.00  1.370          H  
ATOM   3376  N   THR A 213      31.046  15.056  -4.054  1.00  0.850          N  
ATOM   3377  CA  THR A 213      32.403  15.340  -4.554  1.00  0.930          C  
ATOM   3378  C   THR A 213      32.817  16.759  -4.195  1.00  0.890          C  
ATOM   3379  O   THR A 213      32.133  17.721  -4.538  1.00  0.790          O  
ATOM   3380  CB  THR A 213      32.537  15.100  -6.075  1.00  1.270          C  
ATOM   3381  OG1 THR A 213      32.284  13.722  -6.365  1.00  1.270          O  
ATOM   3382  CG2 THR A 213      33.938  15.464  -6.557  1.00  1.270          C  
ATOM   3383  H   THR A 213      30.210  15.430  -4.519  1.00  1.020          H  
ATOM   3384  HA  THR A 213      33.101  14.662  -4.063  1.00  1.120          H  
ATOM   3385  HB  THR A 213      31.817  15.706  -6.604  1.00  1.520          H  
ATOM   3386  HG1 THR A 213      31.377  13.518  -6.139  1.00  1.520          H  
ATOM   3387 1HG2 THR A 213      34.006  15.284  -7.629  1.00  1.520          H  
ATOM   3388 2HG2 THR A 213      34.131  16.509  -6.362  1.00  1.520          H  
ATOM   3389 3HG2 THR A 213      34.674  14.853  -6.039  1.00  1.520          H  
ATOM   3390  N   TYR A 214      33.959  16.884  -3.519  1.00  0.990          N  
ATOM   3391  CA  TYR A 214      34.452  18.169  -3.019  1.00  0.990          C  
ATOM   3392  C   TYR A 214      35.559  18.796  -3.874  1.00  1.040          C  
ATOM   3393  O   TYR A 214      36.677  18.275  -3.932  1.00  1.180          O  
ATOM   3394  CB  TYR A 214      34.993  17.955  -1.594  1.00  1.390          C  
ATOM   3395  CG  TYR A 214      33.945  17.605  -0.523  1.00  1.390          C  
ATOM   3396  CD1 TYR A 214      33.371  16.333  -0.482  1.00  1.390          C  
ATOM   3397  CD2 TYR A 214      33.601  18.541   0.451  1.00  1.390          C  
ATOM   3398  CE1 TYR A 214      32.454  16.017   0.489  1.00  1.390          C  
ATOM   3399  CE2 TYR A 214      32.676  18.213   1.431  1.00  1.390          C  
ATOM   3400  CZ  TYR A 214      32.103  16.954   1.443  1.00  1.390          C  
ATOM   3401  OH  TYR A 214      31.183  16.621   2.408  1.00  1.390          O  
ATOM   3402  H   TYR A 214      34.486  16.046  -3.312  1.00  1.190          H  
ATOM   3403  HA  TYR A 214      33.620  18.874  -2.994  1.00  1.190          H  
ATOM   3404 1HB  TYR A 214      35.732  17.153  -1.611  1.00  1.660          H  
ATOM   3405 2HB  TYR A 214      35.509  18.858  -1.273  1.00  1.660          H  
ATOM   3406  HD1 TYR A 214      33.638  15.580  -1.218  1.00  1.660          H  
ATOM   3407  HD2 TYR A 214      34.051  19.530   0.437  1.00  1.660          H  
ATOM   3408  HE1 TYR A 214      32.008  15.025   0.507  1.00  1.660          H  
ATOM   3409  HE2 TYR A 214      32.399  18.948   2.184  1.00  1.660          H  
ATOM   3410  HH  TYR A 214      30.941  15.689   2.322  1.00  1.660          H  
ATOM   3411  N   LYS A 215      35.238  19.922  -4.526  1.00  0.950          N  
ATOM   3412  CA  LYS A 215      36.160  20.660  -5.406  1.00  1.020          C  
ATOM   3413  C   LYS A 215      35.894  22.161  -5.272  1.00  1.170          C  
ATOM   3414  O   LYS A 215      34.744  22.569  -5.211  1.00  1.370          O  
ATOM   3415  CB  LYS A 215      35.961  20.274  -6.883  1.00  1.400          C  
ATOM   3416  CG  LYS A 215      36.194  18.800  -7.256  1.00  1.400          C  
ATOM   3417  CD  LYS A 215      37.663  18.400  -7.229  1.00  1.400          C  
ATOM   3418  CE  LYS A 215      37.839  16.951  -7.677  1.00  1.400          C  
ATOM   3419  NZ  LYS A 215      39.265  16.510  -7.599  1.00  1.400          N  
ATOM   3420  H   LYS A 215      34.283  20.278  -4.401  1.00  1.140          H  
ATOM   3421  HA  LYS A 215      37.186  20.465  -5.097  1.00  1.220          H  
ATOM   3422 1HB  LYS A 215      34.940  20.520  -7.175  1.00  1.680          H  
ATOM   3423 2HB  LYS A 215      36.624  20.879  -7.502  1.00  1.680          H  
ATOM   3424 1HG  LYS A 215      35.657  18.174  -6.566  1.00  1.680          H  
ATOM   3425 2HG  LYS A 215      35.798  18.620  -8.253  1.00  1.680          H  
ATOM   3426 1HD  LYS A 215      38.238  19.054  -7.884  1.00  1.680          H  
ATOM   3427 2HD  LYS A 215      38.048  18.494  -6.214  1.00  1.680          H  
ATOM   3428 1HE  LYS A 215      37.234  16.309  -7.036  1.00  1.680          H  
ATOM   3429 2HE  LYS A 215      37.494  16.851  -8.704  1.00  1.680          H  
ATOM   3430 1HZ  LYS A 215      39.339  15.548  -7.901  1.00  1.680          H  
ATOM   3431 2HZ  LYS A 215      39.834  17.093  -8.196  1.00  1.680          H  
ATOM   3432 3HZ  LYS A 215      39.588  16.589  -6.643  1.00  1.680          H  
ATOM   3433  N   LYS A 216      36.928  23.004  -5.235  1.00  1.280          N  
ATOM   3434  CA  LYS A 216      36.710  24.465  -5.195  1.00  1.540          C  
ATOM   3435  C   LYS A 216      35.723  24.893  -4.094  1.00  1.400          C  
ATOM   3436  O   LYS A 216      34.790  25.677  -4.334  1.00  2.230          O  
ATOM   3437  CB  LYS A 216      36.209  24.964  -6.553  1.00  2.050          C  
ATOM   3438  CG  LYS A 216      37.165  24.712  -7.705  1.00  2.050          C  
ATOM   3439  CD  LYS A 216      36.625  25.293  -9.005  1.00  2.050          C  
ATOM   3440  CE  LYS A 216      37.560  25.016 -10.176  1.00  2.050          C  
ATOM   3441  NZ  LYS A 216      37.017  25.553 -11.459  1.00  2.050          N  
ATOM   3442  H   LYS A 216      37.870  22.634  -5.263  1.00  1.540          H  
ATOM   3443  HA  LYS A 216      37.666  24.947  -4.980  1.00  1.850          H  
ATOM   3444 1HB  LYS A 216      35.255  24.493  -6.793  1.00  2.460          H  
ATOM   3445 2HB  LYS A 216      36.034  26.038  -6.498  1.00  2.460          H  
ATOM   3446 1HG  LYS A 216      38.129  25.165  -7.479  1.00  2.460          H  
ATOM   3447 2HG  LYS A 216      37.305  23.639  -7.827  1.00  2.460          H  
ATOM   3448 1HD  LYS A 216      35.649  24.854  -9.216  1.00  2.460          H  
ATOM   3449 2HD  LYS A 216      36.503  26.370  -8.895  1.00  2.460          H  
ATOM   3450 1HE  LYS A 216      38.524  25.482  -9.979  1.00  2.460          H  
ATOM   3451 2HE  LYS A 216      37.699  23.940 -10.275  1.00  2.460          H  
ATOM   3452 1HZ  LYS A 216      37.664  25.350 -12.209  1.00  2.460          H  
ATOM   3453 2HZ  LYS A 216      36.126  25.119 -11.659  1.00  2.460          H  
ATOM   3454 3HZ  LYS A 216      36.894  26.553 -11.384  1.00  2.460          H  
ATOM   3455  N   ASP A 217      35.887  24.292  -2.912  1.00  1.010          N  
ATOM   3456  CA  ASP A 217      35.093  24.525  -1.705  1.00  1.020          C  
ATOM   3457  C   ASP A 217      33.589  24.397  -1.942  1.00  0.890          C  
ATOM   3458  O   ASP A 217      32.773  24.927  -1.173  1.00  0.950          O  
ATOM   3459  CB  ASP A 217      35.434  25.885  -1.100  1.00  1.420          C  
ATOM   3460  CG  ASP A 217      36.892  25.950  -0.628  1.00  1.420          C  
ATOM   3461  OD1 ASP A 217      37.440  24.916  -0.290  1.00  1.420          O  
ATOM   3462  OD2 ASP A 217      37.447  27.023  -0.612  1.00  1.420          O  
ATOM   3463  H   ASP A 217      36.664  23.654  -2.828  1.00  1.210          H  
ATOM   3464  HA  ASP A 217      35.376  23.766  -0.976  1.00  1.220          H  
ATOM   3465 1HB  ASP A 217      35.261  26.670  -1.840  1.00  1.710          H  
ATOM   3466 2HB  ASP A 217      34.779  26.083  -0.251  1.00  1.710          H  
ATOM   3467  N   THR A 218      33.221  23.605  -2.938  1.00  0.800          N  
ATOM   3468  CA  THR A 218      31.853  23.369  -3.333  1.00  0.760          C  
ATOM   3469  C   THR A 218      31.645  21.864  -3.454  1.00  0.700          C  
ATOM   3470  O   THR A 218      32.559  21.122  -3.836  1.00  0.790          O  
ATOM   3471  CB  THR A 218      31.587  24.070  -4.681  1.00  1.080          C  
ATOM   3472  OG1 THR A 218      31.973  25.461  -4.569  1.00  1.080          O  
ATOM   3473  CG2 THR A 218      30.075  23.996  -5.029  1.00  1.080          C  
ATOM   3474  H   THR A 218      33.939  23.202  -3.539  1.00  0.960          H  
ATOM   3475  HA  THR A 218      31.175  23.756  -2.575  1.00  0.910          H  
ATOM   3476  HB  THR A 218      32.181  23.598  -5.467  1.00  1.300          H  
ATOM   3477  HG1 THR A 218      32.986  25.519  -4.483  1.00  1.300          H  
ATOM   3478 1HG2 THR A 218      29.903  24.512  -5.971  1.00  1.300          H  
ATOM   3479 2HG2 THR A 218      29.755  22.964  -5.132  1.00  1.300          H  
ATOM   3480 3HG2 THR A 218      29.497  24.478  -4.240  1.00  1.300          H  
ATOM   3481  N   VAL A 219      30.455  21.382  -3.122  1.00  0.610          N  
ATOM   3482  CA  VAL A 219      30.220  19.963  -3.238  1.00  0.590          C  
ATOM   3483  C   VAL A 219      29.156  19.625  -4.263  1.00  0.540          C  
ATOM   3484  O   VAL A 219      28.038  20.165  -4.245  1.00  0.510          O  
ATOM   3485  CB  VAL A 219      29.803  19.375  -1.884  1.00  0.830          C  
ATOM   3486  CG1 VAL A 219      29.600  17.831  -1.967  1.00  0.830          C  
ATOM   3487  CG2 VAL A 219      30.810  19.723  -0.942  1.00  0.830          C  
ATOM   3488  H   VAL A 219      29.718  21.990  -2.781  1.00  0.730          H  
ATOM   3489  HA  VAL A 219      31.143  19.500  -3.534  1.00  0.710          H  
ATOM   3490  HB  VAL A 219      28.850  19.807  -1.584  1.00  1.000          H  
ATOM   3491 1HG1 VAL A 219      29.304  17.452  -0.991  1.00  1.000          H  
ATOM   3492 2HG1 VAL A 219      28.845  17.579  -2.685  1.00  1.000          H  
ATOM   3493 3HG1 VAL A 219      30.539  17.365  -2.264  1.00  1.000          H  
ATOM   3494 1HG2 VAL A 219      30.559  19.343   0.019  1.00  1.000          H  
ATOM   3495 2HG2 VAL A 219      31.729  19.297  -1.289  1.00  1.000          H  
ATOM   3496 3HG2 VAL A 219      30.897  20.790  -0.899  1.00  1.000          H  
ATOM   3497  N   GLU A 220      29.522  18.721  -5.161  1.00  0.580          N  
ATOM   3498  CA  GLU A 220      28.582  18.206  -6.131  1.00  0.590          C  
ATOM   3499  C   GLU A 220      27.819  17.128  -5.407  1.00  0.540          C  
ATOM   3500  O   GLU A 220      28.397  16.112  -4.992  1.00  0.590          O  
ATOM   3501  CB  GLU A 220      29.278  17.610  -7.352  1.00  0.820          C  
ATOM   3502  CG  GLU A 220      28.330  17.064  -8.433  1.00  0.820          C  
ATOM   3503  CD  GLU A 220      29.086  16.437  -9.584  1.00  0.820          C  
ATOM   3504  OE1 GLU A 220      30.279  16.587  -9.617  1.00  0.820          O  
ATOM   3505  OE2 GLU A 220      28.486  15.758 -10.403  1.00  0.820          O  
ATOM   3506  H   GLU A 220      30.483  18.370  -5.114  1.00  0.700          H  
ATOM   3507  HA  GLU A 220      27.886  18.991  -6.436  1.00  0.710          H  
ATOM   3508 1HB  GLU A 220      29.925  18.359  -7.806  1.00  0.990          H  
ATOM   3509 2HB  GLU A 220      29.903  16.791  -7.033  1.00  0.990          H  
ATOM   3510 1HG  GLU A 220      27.674  16.311  -7.990  1.00  0.990          H  
ATOM   3511 2HG  GLU A 220      27.705  17.876  -8.805  1.00  0.990          H  
ATOM   3512  N   VAL A 221      26.532  17.348  -5.216  1.00  0.480          N  
ATOM   3513  CA  VAL A 221      25.730  16.433  -4.447  1.00  0.450          C  
ATOM   3514  C   VAL A 221      24.706  15.760  -5.299  1.00  0.420          C  
ATOM   3515  O   VAL A 221      23.949  16.402  -6.017  1.00  0.440          O  
ATOM   3516  CB  VAL A 221      25.005  17.171  -3.292  1.00  0.640          C  
ATOM   3517  CG1 VAL A 221      24.094  16.201  -2.490  1.00  0.640          C  
ATOM   3518  CG2 VAL A 221      26.030  17.779  -2.398  1.00  0.640          C  
ATOM   3519  H   VAL A 221      26.086  18.194  -5.582  1.00  0.580          H  
ATOM   3520  HA  VAL A 221      26.381  15.678  -4.020  1.00  0.540          H  
ATOM   3521  HB  VAL A 221      24.371  17.955  -3.706  1.00  0.770          H  
ATOM   3522 1HG1 VAL A 221      23.600  16.747  -1.690  1.00  0.770          H  
ATOM   3523 2HG1 VAL A 221      23.333  15.767  -3.140  1.00  0.770          H  
ATOM   3524 3HG1 VAL A 221      24.704  15.405  -2.063  1.00  0.770          H  
ATOM   3525 1HG2 VAL A 221      25.548  18.292  -1.606  1.00  0.770          H  
ATOM   3526 2HG2 VAL A 221      26.655  16.991  -1.989  1.00  0.770          H  
ATOM   3527 3HG2 VAL A 221      26.637  18.478  -2.962  1.00  0.770          H  
ATOM   3528  N   VAL A 222      24.681  14.455  -5.237  1.00  0.430          N  
ATOM   3529  CA  VAL A 222      23.650  13.751  -5.949  1.00  0.430          C  
ATOM   3530  C   VAL A 222      22.883  12.979  -4.921  1.00  0.430          C  
ATOM   3531  O   VAL A 222      23.467  12.188  -4.174  1.00  0.490          O  
ATOM   3532  CB  VAL A 222      24.196  12.823  -7.043  1.00  0.600          C  
ATOM   3533  CG1 VAL A 222      23.013  12.085  -7.747  1.00  0.600          C  
ATOM   3534  CG2 VAL A 222      24.992  13.649  -8.034  1.00  0.600          C  
ATOM   3535  H   VAL A 222      25.378  13.985  -4.650  1.00  0.520          H  
ATOM   3536  HA  VAL A 222      22.989  14.464  -6.415  1.00  0.520          H  
ATOM   3537  HB  VAL A 222      24.832  12.076  -6.597  1.00  0.720          H  
ATOM   3538 1HG1 VAL A 222      23.403  11.423  -8.521  1.00  0.720          H  
ATOM   3539 2HG1 VAL A 222      22.443  11.493  -7.035  1.00  0.720          H  
ATOM   3540 3HG1 VAL A 222      22.347  12.820  -8.207  1.00  0.720          H  
ATOM   3541 1HG2 VAL A 222      25.386  13.003  -8.811  1.00  0.720          H  
ATOM   3542 2HG2 VAL A 222      24.343  14.402  -8.483  1.00  0.720          H  
ATOM   3543 3HG2 VAL A 222      25.816  14.146  -7.522  1.00  0.720          H  
ATOM   3544  N   TYR A 223      21.587  13.188  -4.866  1.00  0.430          N  
ATOM   3545  CA  TYR A 223      20.820  12.466  -3.885  1.00  0.470          C  
ATOM   3546  C   TYR A 223      19.787  11.573  -4.526  1.00  0.410          C  
ATOM   3547  O   TYR A 223      19.363  11.780  -5.662  1.00  0.400          O  
ATOM   3548  CB  TYR A 223      20.235  13.425  -2.844  1.00  0.640          C  
ATOM   3549  CG  TYR A 223      19.245  14.501  -3.279  1.00  0.640          C  
ATOM   3550  CD1 TYR A 223      17.883  14.225  -3.340  1.00  0.640          C  
ATOM   3551  CD2 TYR A 223      19.703  15.798  -3.540  1.00  0.640          C  
ATOM   3552  CE1 TYR A 223      16.990  15.227  -3.648  1.00  0.640          C  
ATOM   3553  CE2 TYR A 223      18.800  16.798  -3.851  1.00  0.640          C  
ATOM   3554  CZ  TYR A 223      17.449  16.515  -3.895  1.00  0.640          C  
ATOM   3555  OH  TYR A 223      16.546  17.507  -4.187  1.00  0.640          O  
ATOM   3556  H   TYR A 223      21.160  13.868  -5.504  1.00  0.520          H  
ATOM   3557  HA  TYR A 223      21.484  11.805  -3.345  1.00  0.560          H  
ATOM   3558 1HB  TYR A 223      19.772  12.837  -2.063  1.00  0.770          H  
ATOM   3559 2HB  TYR A 223      21.065  13.943  -2.385  1.00  0.770          H  
ATOM   3560  HD1 TYR A 223      17.519  13.222  -3.137  1.00  0.770          H  
ATOM   3561  HD2 TYR A 223      20.768  16.024  -3.485  1.00  0.770          H  
ATOM   3562  HE1 TYR A 223      15.929  15.012  -3.689  1.00  0.770          H  
ATOM   3563  HE2 TYR A 223      19.149  17.808  -4.044  1.00  0.770          H  
ATOM   3564  HH  TYR A 223      15.652  17.149  -4.154  1.00  0.770          H  
ATOM   3565  N   ARG A 224      19.429  10.533  -3.796  1.00  0.440          N  
ATOM   3566  CA  ARG A 224      18.441   9.564  -4.196  1.00  0.450          C  
ATOM   3567  C   ARG A 224      17.122   9.818  -3.508  1.00  0.450          C  
ATOM   3568  O   ARG A 224      16.981   9.670  -2.287  1.00  0.460          O  
ATOM   3569  CB  ARG A 224      18.943   8.170  -3.891  1.00  0.630          C  
ATOM   3570  CG  ARG A 224      17.989   7.059  -4.185  1.00  0.630          C  
ATOM   3571  CD  ARG A 224      18.559   5.723  -3.894  1.00  0.630          C  
ATOM   3572  NE  ARG A 224      17.566   4.681  -4.090  1.00  0.630          N  
ATOM   3573  CZ  ARG A 224      17.801   3.346  -4.103  1.00  0.630          C  
ATOM   3574  NH1 ARG A 224      19.012   2.851  -3.928  1.00  0.630          N  
ATOM   3575  NH2 ARG A 224      16.793   2.524  -4.300  1.00  0.630          N  
ATOM   3576  H   ARG A 224      19.864  10.427  -2.891  1.00  0.530          H  
ATOM   3577  HA  ARG A 224      18.297   9.642  -5.270  1.00  0.540          H  
ATOM   3578 1HB  ARG A 224      19.841   7.989  -4.471  1.00  0.750          H  
ATOM   3579 2HB  ARG A 224      19.213   8.129  -2.878  1.00  0.750          H  
ATOM   3580 1HG  ARG A 224      17.084   7.179  -3.614  1.00  0.750          H  
ATOM   3581 2HG  ARG A 224      17.755   7.106  -5.213  1.00  0.750          H  
ATOM   3582 1HD  ARG A 224      19.387   5.540  -4.565  1.00  0.750          H  
ATOM   3583 2HD  ARG A 224      18.900   5.689  -2.858  1.00  0.750          H  
ATOM   3584  HE  ARG A 224      16.609   4.983  -4.230  1.00  0.750          H  
ATOM   3585 1HH1 ARG A 224      19.795   3.458  -3.759  1.00  0.750          H  
ATOM   3586 2HH1 ARG A 224      19.162   1.818  -3.964  1.00  0.750          H  
ATOM   3587 1HH2 ARG A 224      15.864   2.891  -4.437  1.00  0.750          H  
ATOM   3588 2HH2 ARG A 224      16.957   1.521  -4.318  1.00  0.750          H  
ATOM   3589  N   LEU A 225      16.156  10.223  -4.306  1.00  0.480          N  
ATOM   3590  CA  LEU A 225      14.826  10.549  -3.824  1.00  0.540          C  
ATOM   3591  C   LEU A 225      13.831   9.520  -4.349  1.00  0.590          C  
ATOM   3592  O   LEU A 225      13.931   9.066  -5.486  1.00  0.590          O  
ATOM   3593  CB  LEU A 225      14.471  11.992  -4.232  1.00  0.730          C  
ATOM   3594  CG  LEU A 225      13.084  12.540  -3.811  1.00  0.730          C  
ATOM   3595  CD1 LEU A 225      12.988  12.648  -2.281  1.00  0.730          C  
ATOM   3596  CD2 LEU A 225      12.900  13.926  -4.413  1.00  0.730          C  
ATOM   3597  H   LEU A 225      16.387  10.327  -5.302  1.00  0.580          H  
ATOM   3598  HA  LEU A 225      14.832  10.489  -2.736  1.00  0.650          H  
ATOM   3599 1HB  LEU A 225      15.218  12.647  -3.807  1.00  0.880          H  
ATOM   3600 2HB  LEU A 225      14.541  12.064  -5.319  1.00  0.880          H  
ATOM   3601  HG  LEU A 225      12.295  11.873  -4.174  1.00  0.880          H  
ATOM   3602 1HD1 LEU A 225      12.008  13.042  -2.027  1.00  0.880          H  
ATOM   3603 2HD1 LEU A 225      13.108  11.673  -1.809  1.00  0.880          H  
ATOM   3604 3HD1 LEU A 225      13.763  13.318  -1.905  1.00  0.880          H  
ATOM   3605 1HD2 LEU A 225      11.926  14.315  -4.124  1.00  0.880          H  
ATOM   3606 2HD2 LEU A 225      13.668  14.597  -4.048  1.00  0.880          H  
ATOM   3607 3HD2 LEU A 225      12.955  13.887  -5.492  1.00  0.880          H  
ATOM   3608  N   ASN A 226      12.871   9.102  -3.536  1.00  0.660          N  
ATOM   3609  CA  ASN A 226      11.900   8.121  -4.027  1.00  0.710          C  
ATOM   3610  C   ASN A 226      11.213   8.694  -5.257  1.00  0.710          C  
ATOM   3611  O   ASN A 226      10.900   9.882  -5.293  1.00  0.750          O  
ATOM   3612  CB  ASN A 226      10.879   7.732  -2.975  1.00  0.970          C  
ATOM   3613  CG  ASN A 226       9.983   6.575  -3.427  1.00  0.970          C  
ATOM   3614  OD1 ASN A 226       9.093   6.767  -4.273  1.00  0.970          O  
ATOM   3615  ND2 ASN A 226      10.162   5.389  -2.871  1.00  0.970          N  
ATOM   3616  H   ASN A 226      12.787   9.505  -2.608  1.00  0.790          H  
ATOM   3617  HA  ASN A 226      12.430   7.218  -4.339  1.00  0.850          H  
ATOM   3618 1HB  ASN A 226      11.377   7.434  -2.069  1.00  1.170          H  
ATOM   3619 2HB  ASN A 226      10.251   8.591  -2.733  1.00  1.170          H  
ATOM   3620 1HD2 ASN A 226       9.516   4.628  -3.084  1.00  1.170          H  
ATOM   3621 2HD2 ASN A 226      10.849   5.207  -2.142  1.00  1.170          H  
ATOM   3622  N   ALA A 227      10.937   7.862  -6.264  1.00  0.710          N  
ATOM   3623  CA  ALA A 227      10.305   8.347  -7.499  1.00  0.730          C  
ATOM   3624  C   ALA A 227       8.963   9.044  -7.254  1.00  0.770          C  
ATOM   3625  O   ALA A 227       8.519   9.836  -8.083  1.00  0.790          O  
ATOM   3626  CB  ALA A 227      10.097   7.212  -8.477  1.00  1.010          C  
ATOM   3627  H   ALA A 227      11.189   6.870  -6.195  1.00  0.850          H  
ATOM   3628  HA  ALA A 227      10.975   9.066  -7.952  1.00  0.880          H  
ATOM   3629 1HB  ALA A 227       9.662   7.605  -9.395  1.00  1.220          H  
ATOM   3630 2HB  ALA A 227      11.044   6.760  -8.702  1.00  1.220          H  
ATOM   3631 3HB  ALA A 227       9.426   6.471  -8.040  1.00  1.220          H  
ATOM   3632  N   LYS A 228       8.294   8.730  -6.146  1.00  0.800          N  
ATOM   3633  CA  LYS A 228       7.001   9.317  -5.809  1.00  0.840          C  
ATOM   3634  C   LYS A 228       7.139  10.626  -5.021  1.00  0.830          C  
ATOM   3635  O   LYS A 228       6.134  11.207  -4.601  1.00  0.870          O  
ATOM   3636  CB  LYS A 228       6.164   8.347  -4.981  1.00  1.160          C  
ATOM   3637  CG  LYS A 228       5.772   7.055  -5.690  1.00  1.160          C  
ATOM   3638  CD  LYS A 228       4.727   6.263  -4.877  1.00  1.160          C  
ATOM   3639  CE  LYS A 228       5.319   5.705  -3.573  1.00  1.160          C  
ATOM   3640  NZ  LYS A 228       4.385   4.761  -2.877  1.00  1.160          N  
ATOM   3641  H   LYS A 228       8.711   8.063  -5.499  1.00  0.960          H  
ATOM   3642  HA  LYS A 228       6.474   9.541  -6.736  1.00  1.010          H  
ATOM   3643 1HB  LYS A 228       6.731   8.088  -4.089  1.00  1.390          H  
ATOM   3644 2HB  LYS A 228       5.251   8.844  -4.656  1.00  1.390          H  
ATOM   3645 1HG  LYS A 228       5.362   7.292  -6.672  1.00  1.390          H  
ATOM   3646 2HG  LYS A 228       6.662   6.439  -5.828  1.00  1.390          H  
ATOM   3647 1HD  LYS A 228       3.886   6.913  -4.634  1.00  1.390          H  
ATOM   3648 2HD  LYS A 228       4.360   5.432  -5.477  1.00  1.390          H  
ATOM   3649 1HE  LYS A 228       6.249   5.186  -3.799  1.00  1.390          H  
ATOM   3650 2HE  LYS A 228       5.530   6.527  -2.894  1.00  1.390          H  
ATOM   3651 1HZ  LYS A 228       4.831   4.420  -1.989  1.00  1.390          H  
ATOM   3652 2HZ  LYS A 228       3.530   5.237  -2.649  1.00  1.390          H  
ATOM   3653 3HZ  LYS A 228       4.188   3.976  -3.472  1.00  1.390          H  
ATOM   3654  N   GLY A 229       8.372  11.059  -4.772  1.00  0.810          N  
ATOM   3655  CA  GLY A 229       8.643  12.265  -4.006  1.00  0.840          C  
ATOM   3656  C   GLY A 229       8.554  13.510  -4.876  1.00  0.930          C  
ATOM   3657  O   GLY A 229       8.010  13.482  -5.982  1.00  0.930          O  
ATOM   3658  H   GLY A 229       9.168  10.533  -5.133  1.00  0.970          H  
ATOM   3659 1HA  GLY A 229       7.937  12.341  -3.180  1.00  1.010          H  
ATOM   3660 2HA  GLY A 229       9.641  12.196  -3.575  1.00  1.010          H  
ATOM   3661  N   ASN A 230       9.060  14.621  -4.352  1.00  1.060          N  
ATOM   3662  CA  ASN A 230       8.985  15.899  -5.041  1.00  1.230          C  
ATOM   3663  C   ASN A 230      10.357  16.512  -5.253  1.00  1.460          C  
ATOM   3664  O   ASN A 230      10.782  17.405  -4.523  1.00  1.530          O  
ATOM   3665  OXT ASN A 230      11.136  15.912  -5.986  1.00  1.840          O  
ATOM   3666  CB  ASN A 230       8.074  16.824  -4.277  1.00  1.560          C  
ATOM   3667  CG  ASN A 230       6.636  16.369  -4.338  1.00  1.560          C  
ATOM   3668  OD1 ASN A 230       5.928  16.649  -5.313  1.00  1.560          O  
ATOM   3669  ND2 ASN A 230       6.192  15.654  -3.334  1.00  1.560          N  
ATOM   3670  H   ASN A 230       9.494  14.579  -3.441  1.00  1.270          H  
ATOM   3671  HA  ASN A 230       8.554  15.736  -6.030  1.00  1.480          H  
ATOM   3672 1HB  ASN A 230       8.396  16.860  -3.240  1.00  1.870          H  
ATOM   3673 2HB  ASN A 230       8.147  17.834  -4.680  1.00  1.870          H  
ATOM   3674 1HD2 ASN A 230       5.248  15.318  -3.339  1.00  1.870          H  
ATOM   3675 2HD2 ASN A 230       6.797  15.429  -2.574  1.00  1.870          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 -1217.25 118.822 964.502 -78.8167 24.8251 56.5284 462.856 -507.022 -2.35377 -15.6278 -447.943 -63.1609 -112.792 -50.4173 -40.4346 -28.2647 0 3.97407 14.5043 133.892 180.198 -47.6623 37.3125 -103.59 19.9229 155.025 -542.972
ILE:NtermProteinFull_1 -5.89691 0.77821 2.89338 -0.61879 0.34253 0.14002 2.39162 -2.24908 -0.02895 -0.14586 -1.91948 1.53061 0 0 -0.43145 0 0 -0.00087 0.03203 1.0396 0 0 0 0.73287 0 0.61284 -0.79771
ALA_2 -5.27199 0.67673 1.74965 -0.02615 0.00063 0 2.30967 -1.94931 -0.01198 -0.09809 -0.37742 -0.37941 0 0 0 0 0 -0.01248 0 0 0 -0.19182 0 1.8394 -0.29098 0.99923 -1.03434
GLY_3 -3.1542 0.48049 3.11445 -9e-05 0 0 1.00639 -1.633 -0.02395 -0.12828 -0.41904 -0.37698 0 0 0 0 0 -0.15451 0 0 0 -1.53946 0 0.83697 -0.16352 0.67514 -1.47959
VAL_4 -7.69499 0.85165 2.60594 -0.27749 0.17246 0.05451 1.40997 -2.45956 -0.02413 -0.13268 -1.20544 0.38685 0 0 -0.39851 0 0 -0.08552 0.03655 0.1966 0 -0.1184 0 1.9342 -0.17341 0.56175 -4.35967
ARG_5 -8.87398 0.8095 9.98618 -1.02688 0.44869 0.76073 4.2395 -4.37223 -8e-05 -0.00138 -3.77825 0.03492 0 0 -0.5644 0 0 0.42796 0.04754 2.06824 0 -0.21117 0 -1.2888 -0.40828 0.94956 -0.75263
GLY_6 -2.97778 0.2052 3.55848 -4e-05 0 0 1.07108 -1.72205 -0 -0 -1.09705 -0.41623 0 0 -0.47008 0 0 -0.18635 0 0 0 0.34732 0 0.83697 0.13418 0.86835 0.152
LYS_7 -5.55141 0.63592 8.38115 -0.40777 0.06112 0.20645 2.90631 -2.97509 -0.06532 -0.3305 -5.51857 0.14318 0 0 0 0 0 -0.06609 0.03767 1.82266 0 -0.0461 0 -1.5107 -0.08601 0.43894 -1.92416
ASP_8 -5.40462 0.57257 6.64246 -0.0999 0.00059 0.29891 2.46549 -2.6464 -0.02838 -0.13574 -3.74256 -0.13294 0 0 0 -0.80987 0 -0.03667 0.04523 0 2.09412 0.05785 0 -2.3716 -0.11673 0.4277 -2.92047
HIS_D_9 -6.80827 0.65852 5.35761 -0.43984 0.01516 0.2865 2.47674 -2.95883 -0.0283 -0.13437 -2.06196 -0.39796 0 0 -0.96417 0 0 -0.00174 0.01105 0 2.01658 -0.3704 0 -0.45461 0.30395 0.51309 -2.98126
ALA_10 -3.22336 0.61585 2.78511 -0.02381 0 0 1.45934 -1.65615 -0 -0 -1.14513 -0.18514 0 0 -0.96417 0 0 -0.02937 0 0 0 -0.15295 0 1.8394 -0.28304 1.07603 0.11261
PRO_11 -4.25648 0.48261 0.92377 -0.11764 0.00296 0.08674 0.3764 -0.83365 -0 -0 -0.23533 0.25556 0 0 0 0 0 -0.07265 0.02751 0.10462 0 -0.91287 0 -2.4119 -0.64354 1.0706 -6.1533
VAL_12 -7.39649 0.9525 2.11464 -0.29913 0.325 0.05917 1.98564 -2.27182 -0 -0 -1.95599 -0.59905 0 0 0 0 0 -0.02787 0.81189 0.35829 0 -0.06269 0 1.9342 -0.4125 0.93534 -3.54884
VAL_13 -5.63464 0.6757 3.10915 -0.3297 0.32198 0.07267 1.36636 -1.97949 -0.01638 -0.13716 -1.66292 -0.54184 0 0 0 0 0 0.18013 6e-05 0.13925 0 -0.37598 0 1.9342 -0.38635 0.8834 -2.38156
LYS_14 -6.5383 1.06123 6.0563 -0.29274 0.05313 0.14067 2.67325 -2.89737 -0.02611 -0.20538 -2.48554 -0.02054 0 0 0 0 0 0.1128 0.01954 1.16905 0 0.38871 0 -1.5107 0.62485 0.66715 -1.01
ASP_15 -4.0737 0.32282 5.16383 -0.12103 0.01767 0.37401 2.55271 -2.31016 -0 -0 -3.68093 -0.23681 0 0 -0.84798 -0.944 0 -0.02079 0.03966 0 2.42529 -0.40514 0 -2.3716 0.46113 0.4871 -3.16794
GLU_16 -3.47876 0.21555 3.19772 -0.21881 0.03542 0.34026 1.28946 -1.6144 -0.01638 -0.13716 -1.313 -0.6166 0 0 0 0 0 -0.06561 0.00091 0 2.93639 -0.06882 0 -2.7348 -0.68337 0.18922 -2.74276
ILE_17 -10.3762 2.19185 2.97939 -0.53245 0.51832 0.13273 2.01331 -3.06342 -0.01873 -0.15921 0.50673 0.19833 0 0 0 0 0 0.06942 0.18684 0.37799 0 -0.45362 0 0.73287 -0.53185 0.52187 -4.70582
MET_18 -4.7438 0.40117 2.07278 -0.63694 0.05704 0.29835 0.80899 -1.57554 -0 -0 -0.10369 -0.23307 0 0 0 0 0 -0.04565 0.15765 1.70206 0 0.26778 0 0.60916 0.10302 0.65518 -0.20551
VAL_19 -5.50816 0.55749 1.51204 -0.27512 0.13952 0.05864 0.83196 -1.69892 -0.01629 -0.14219 -0.07318 -0.31071 0 0 0 0 0 -0.05555 0.00505 0.22166 0 -0.75521 0 1.9342 0.14889 0.47894 -2.94694
GLY_20 -2.68898 0.16646 0.8356 -0.00031 0 0 0.27638 -0.85193 -0 -0 -0.13635 -0.17658 0 0 0 0 0 -0.12238 0 0 0 -0.76153 0 0.83697 -0.18033 0.29744 -2.50553
SER_21 -4.30749 0.16379 4.16226 -0.03126 0.00367 0.04422 1.63318 -1.99752 -0.02325 -0.25113 -0.95338 -0.48281 0 0 -0.72617 0 0 0.11366 2e-05 1.13932 0 -0.45904 1.78621 -0.77834 0.05238 0.38552 -0.52618
SER_22 -4.70384 0.40038 4.03608 -0.02737 0 0.06503 1.65417 -1.85158 -0.01127 -0.15304 -0.96768 -0.66291 0 0 -1.26324 0 0 0.01723 0.06235 0.16678 0 -0.48749 0.60214 -0.77834 -0.13053 0.6257 -3.40742
SER_23 -4.08393 0.50178 4.70024 -0.03501 0.00363 0.06091 2.31172 -1.91138 -0.01218 -0.094 -1.49698 -1.0086 0 0 0 0 0 -0.01761 0.02018 0.15359 0 -0.39208 0.65612 -0.77834 -0.36392 0.58261 -1.20323
GLU_24 -4.35344 0.20487 5.68446 -0.24159 0.03788 0.40046 2.47328 -2.2461 -0 -0 -2.12625 -0.50291 0 0 -1.60399 0 0 -0.02054 0.0002 0 3.01659 0.29887 0 -2.7348 0.15119 0.51895 -1.04288
ASP_25 -4.45104 0.32553 6.16756 -0.10939 0.00498 0.30487 1.26689 -2.37057 -0 -0 -2.43599 -0.45901 0 0 0 0 0 -0.04532 0.00367 0 1.96187 0.02926 0 -2.3716 0.05701 0.47123 -1.65005
GLU_26 -4.53706 0.57161 5.21628 -0.18448 0.02095 0.25442 2.14646 -2.18015 -0 -0 -3.61087 -0.57702 0 0 -0.16589 0 0 0.00755 0.03104 0 3.3222 0.01605 0 -2.7348 -0.28953 0.54925 -2.144
GLY_27 -2.96558 0.09695 3.67761 -0.0003 0 0 1.18241 -1.672 -0.04482 -0.23772 -1.17263 -0.20645 0 0 0 0 0 -0.02826 0 0 0 0.0455 0 0.83697 0.0084 0.44234 -0.03758
ASP_28 -3.44772 0.15714 4.71104 -0.11753 0.01319 0.36568 1.88747 -1.93796 -0.01433 -0.08229 -2.88991 -0.3931 0 0 -0.47008 0 0 -0.08684 0.01224 0 1.72998 0.01847 0 -2.3716 -0.22026 0.38496 -2.75146
ASP_29 -2.50062 0.30001 3.9695 -0.24414 0.09418 0.82607 0.76604 -1.68062 -0.01855 -0.15718 -0.71347 -3.52125 0 0 0 0 0 -0.06232 0.25672 0 2.4958 -0.40094 0 -2.3716 -0.5318 0.5634 -2.93078
ASP_30 -2.99099 0.35275 5.65727 -0.12062 0.05028 0.38089 2.27531 -2.28303 -0.01663 -0.09488 -3.78481 -0.81106 0 0 0 0 0 -0.08625 0.05426 0 2.46839 -0.5889 0 -2.3716 -0.59592 0.41903 -2.08652
ASP_31 -4.38824 0.40198 6.90576 -0.22773 0.10124 0.72321 3.03789 -2.94131 -0.01863 -0.15804 -4.35852 -1.33599 0 0 -0.47822 0 0 -0.04109 0.00588 0 2.16779 -0.75237 0 -2.3716 -0.45394 0.25636 -3.92556
ASP_32 -3.9451 0.28909 5.87144 -0.11407 0.01108 0.35106 3.07437 -2.61718 -0 -0 -4.04394 -0.49453 0 0 0 -0.49097 0 -0.10931 0.00516 0 1.7118 -0.01111 0 -2.3716 -0.21657 0.48488 -2.6155
ASP_33 -3.49705 0.21188 4.91501 -0.10601 0.00941 0.32596 2.04045 -2.21526 -0 -0 -2.47333 -0.23102 0 0 -0.47822 0 0 -0.05002 0.05314 0 1.77847 -0.0137 0 -2.3716 -0.19788 0.49973 -1.80002
ASP_34 -5.47919 0.37157 7.60062 -0.20654 0.00089 0.67439 3.53745 -3.28647 -0 -0 -4.94701 -0.12245 0 0 0 -0.61695 0 -0.02357 0.00677 0 3.43047 0.02331 0 -2.3716 -0.23724 0.30882 -1.33672
VAL_35 -6.37313 0.34854 4.93709 -0.30785 0.1888 0.06982 2.59843 -2.86478 -0 -0 -2.24124 -0.16416 0 0 0 0 0 -0.02135 0.00022 0.07395 0 -0.3005 0 1.9342 -0.1407 0.27331 -1.98934
ILE_36 -5.56656 0.43397 5.13109 -0.49958 0.37271 0.10041 2.67031 -2.72223 -8e-05 -0.00086 -1.80356 0.05918 0 0 0 0 0 -0.07091 0.02548 0.49342 0 -0.47333 0 0.73287 -0.01456 0.34316 -0.78906
ASN_37 -4.62018 0.17449 5.15202 -0.18038 0.04157 0.27086 2.21801 -2.47776 -0.01354 -0.14583 -1.35826 -0.33462 0 0 0 0 0 0.16376 0.00684 0 1.43915 0.24505 0 -0.93687 0.03194 0.34871 0.02497
ARG_38 -7.76003 0.56987 9.27632 -0.6122 0.1111 0.33837 3.58385 -3.92266 -0 -0 -4.08876 0.18559 0 0 0 -0.61695 0 -0.03155 0.09199 2.54538 0 -0.03285 0 -1.2888 -0.09939 0.39459 -1.35614
ALA_39 -4.06565 0.32744 4.50693 -0.02227 0 0 2.98485 -2.46497 -0 -0 -3.51756 -0.36391 0 0 0 0 0 -0.07548 0 0 0 -0.40549 0 1.8394 -0.41015 0.43391 -1.23295
LYS_40 -3.94377 0.42727 4.01159 -0.30482 0.02173 0.14302 2.00246 -1.87852 -0 -0 -1.76153 -0.03408 0 0 0 0 0 -0.12835 0.04704 1.74694 0 -0.04516 0 -1.5107 -0.46092 0.42389 -1.2439
THR_41 -2.41755 0.27613 3.01575 -0.13014 0.06634 0.08562 1.22158 -1.3923 -0.01354 -0.14583 -0.81898 -0.84696 0 0 0 0 0 -0.0556 0.02136 0.05695 0 -0.48599 2.28446 -1.0874 -0.23812 0.36502 -0.23921
LYS_42 -4.82959 0.29478 5.9636 -0.48579 0.1075 0.3078 2.07713 -2.31162 -0.00948 -0.07593 -2.04513 -0.0464 0 0 0 0 0 -0.02245 0.08319 1.64979 0 -0.24561 0 -1.5107 0.08227 0.33235 -0.68429
SER_43 -1.87573 0.11933 2.65543 -0.01414 0 0.02903 1.22066 -1.14199 -0.00433 -0.01234 -1.4727 -0.93996 0 0 0 0 0 -0.01177 0.00228 0.16207 0 0.27632 0.6045 -0.77834 1.13908 0.28064 0.23805
LYS_44 -3.25993 0.14002 4.22874 -0.61123 0.14219 0.28703 1.70777 -1.65589 -0.0397 -0.13766 -2.71235 0.24391 0 0 0 -0.87152 0 -0.00634 0.07392 2.07383 0 0.28096 0 -1.5107 0.9976 0.20149 -0.42786
LYS_45 -6.78966 0.47869 7.1508 -0.54711 0.07779 0.27569 2.55276 -2.76436 -0.06247 -0.20391 -3.44333 0.65062 0 0 -1.52567 0 0 0.22218 0.4729 2.36303 0 0.13195 0 -1.5107 -0.00757 0.49935 -1.97905
ILE_46 -4.29095 0.27175 2.65504 -0.60795 0.4109 0.11493 1.00865 -1.5464 -0.00444 -0.01416 -1.17224 0.34331 0 0 -0.45875 0 0 -0.05338 0.01199 0.93014 0 -0.72876 0 0.73287 -0.31651 0.5758 -2.13817
TRP_47 -10.3176 0.86966 6.22161 -1.16234 0.03849 0.81679 2.30768 -3.0481 -0.01571 -0.15539 -2.22622 -0.50823 0 0 -0.74119 0 0 0.05609 0.16204 0 1.25797 -0.44009 0 1.6906 0.23472 0.58126 -4.37792
ASP_48 -4.69368 0.53811 5.9094 -0.19975 0.09204 0.63427 2.82892 -2.69237 -0.01288 -0.07169 -4.25266 -1.56746 0 0 -0.56628 0 0 -0.07307 0.00307 0 2.84427 -0.48215 0 -2.3716 0.77758 0.83101 -2.52493
GLU_49 -4.99236 0.49928 6.46731 -0.34648 0.07444 0.42749 2.91588 -2.76808 -0.02194 -0.10402 -2.5728 -0.66791 0 0 0 -1.05544 0 -0.11366 0.00158 0 3.65138 -0.29997 0 -2.7348 0.03404 0.5958 -1.01026
ALA_50 -2.42843 0.33337 2.84487 -0.02381 0 0 0.91681 -1.42512 -0 -0 -1.54682 -0.39249 0 0 -0.56628 0 0 0.12003 0 0 0 -0.40649 0 1.8394 -0.39056 0.35273 -0.77278
GLU_51 -4.28767 0.36794 6.14461 -0.19909 0.02991 0.28147 2.75383 -2.6576 -0.00935 -0.11106 -3.53783 -0.55227 0 0 0 -0.38422 0 -0.00261 0.06986 0 2.95065 -0.09656 0 -2.7348 0.04426 0.36694 -1.56359
ARG_52 -10.1578 0.34413 9.58395 -1.04333 0.17974 0.68713 3.7739 -4.25415 -0 -2e-05 -2.97432 0.04222 0 0 -0.74119 -0.68088 0 -0.05224 0.19689 2.64507 0 -0.12608 0 -1.2888 -0.02992 0.36253 -3.53321
ARG_53 -6.28269 0.49394 7.25572 -1.04673 0.23652 0.6947 3.30651 -3.07037 -0.027 -0.19783 -4.3036 0.22008 0 0 0 -1.05544 0 0.01017 0.06501 3.12144 0 -0.07202 0 -1.2888 -0.404 0.4697 -1.87468
ARG_54 -6.49676 0.27601 7.12364 -1.07427 0.24078 0.71892 2.79105 -3.40216 -0.02195 -0.10413 -2.44877 0.10704 0 0 0 -0.63958 0 -0.02107 0.04474 2.3209 0 -0.05253 0 -1.2888 -0.23986 0.42794 -1.73886
LEU_55 -7.1439 0.47226 6.09787 -0.49173 0.21339 0.10623 2.4786 -3.24171 -0 -0 -1.80514 0.27162 0 0 0 0 0 0.00205 0.07703 0.44393 0 -0.2503 0 0.18072 -0.18236 0.3676 -2.40385
GLU_56 -5.95599 0.25747 8.46228 -0.21364 0.03684 0.3112 3.8666 -3.60646 -0.027 -0.19783 -4.51185 -0.6035 0 0 0 -1.5524 0 -0.01048 0.04714 0 3.09162 -0.20033 0 -2.7348 -0.31604 0.30109 -3.55607
LEU_57 -6.35785 0.38434 6.3609 -0.49177 0.22455 0.12164 2.65195 -2.95541 -0.01743 -0.15781 -2.39492 0.21663 0 0 0 0 0 -0.02663 0.02863 0.32808 0 -0.28956 0 0.18072 -0.35324 0.34672 -2.20044
GLU_58 -6.40073 0.5523 8.08638 -0.56654 0.09458 1.01548 3.73658 -3.41546 -0 -0.00011 -4.75128 -0.74173 0 0 0 -0.62372 0 -0.03636 0.0451 0 3.42604 -0.19649 0 -2.7348 -0.35179 0.53841 -2.32415
ALA_59 -3.88327 0.25785 3.5354 -0.02216 0 0 1.61824 -2.07084 -0.01731 -0.14842 -0.83006 -0.3758 0 0 0 0 0 0.08099 0 0 0 -0.34039 0 1.8394 -0.4531 0.41889 -0.39058
GLU_60 -3.80518 0.21522 4.80317 -0.21977 0.02566 0.30862 2.02718 -2.18061 -0.01743 -0.15781 -1.77869 -0.60033 0 0 -0.72989 0 0 -0.02874 0.00214 0 3.03239 -0.32709 0 -2.7348 -0.5351 0.25327 -2.44778
LYS_61 -4.30823 0.2341 4.95873 -0.32453 0.04247 0.17459 2.06325 -2.19771 -0 -0 -1.39679 -0.12185 0 0 0 0 0 0.00222 0.01932 1.82145 0 -0.16582 0 -1.5107 -0.47035 0.48169 -0.69816
LEU_62 -7.29908 0.81789 4.27456 -0.45036 0.13116 0.08181 1.89882 -2.31898 -0.01731 -0.14842 -1.84359 0.32453 0 0 -0.44689 0 0 -0.06894 0.16063 0.79211 0 -0.07338 0 0.18072 -0.48776 0.55457 -3.93788
ARG_63 -3.80031 0.2541 4.31403 -0.94928 0.22267 0.70572 1.5945 -1.87619 -0 -0 -2.36547 -0.10652 0 0 -1.17678 0 0 -0.01281 0.02734 1.71563 0 -0.2265 0 -1.2888 -0.36596 0.3982 -2.93643
GLY_64 -1.9633 0.2905 1.63723 -0.00121 0 0 0.12173 -0.77615 -0 -0 0.3454 -0.33245 0 0 0 0 0 0.29696 0 0 0 -1.54356 0 0.83697 0.72132 0.71353 0.34696
PRO_65 -3.6718 0.39705 3.18963 -0.13958 0.00055 0.10146 1.35666 -1.40449 -0 -0 -1.08851 0.18486 0 0 0 0 0 0.03229 0.00863 0.19885 0 -1.12648 0 -2.4119 0.41027 0.77982 -3.18267
VAL_66 -4.00103 0.38559 3.01949 -0.32049 0.2656 0.07336 1.41182 -1.72355 -0 -0 -0.83127 -0.13928 0 0 0 0 0 -0.03582 0.00031 0.06081 0 -0.24108 0 1.9342 -0.40905 0.38965 -0.16074
LYS_67 -3.77301 0.27703 3.45948 -0.40936 0.05476 0.21299 1.35407 -1.72652 -0 -0 -0.48877 -0.10572 0 0 0 0 0 -0.01162 0.00302 1.92438 0 0.04836 0 -1.5107 -0.09523 0.15517 -0.63167
LYS_68 -5.77128 0.41804 5.07184 -0.42786 0.0754 0.25036 1.98614 -2.28629 -0 -0 -0.99379 -0.16616 0 0 0 0 0 -0.02741 0.01836 2.0636 0 0.03841 0 -1.5107 -0.22047 0.13258 -1.34921
MET_69 -9.61218 0.73786 6.45247 -0.35136 0.08698 0.09473 2.51271 -3.32772 -0 -0 -2.31605 0.01468 0 0 0 0 0 0.02834 0.03322 1.75854 0 0.03691 0 0.60916 -0.12928 0.2195 -3.15147
LYS_70 -5.03113 0.24936 6.57388 -0.29612 0.02756 0.12962 3.30133 -2.89076 -0 -0 -5.56344 -0.036 0 0 0 -0.49097 0 0.0404 0.04888 1.72733 0 -0.01127 0 -1.5107 -0.21135 0.30016 -3.64321
ILE_71 -5.31797 0.31032 4.82713 -0.51058 0.42139 0.10491 2.51501 -2.53545 -0 -0 -2.10641 -0.02938 0 0 0 0 0 -0.06561 0.03852 0.55245 0 -0.45467 0 0.73287 -0.22542 0.35472 -1.38816
LEU_72 -5.9969 0.35447 4.8245 -0.48557 0.16755 0.1087 2.30819 -2.54362 -0 -0 -2.10385 0.23254 0 0 0 0 0 -0.01131 0.0373 0.47899 0 -0.23943 0 0.18072 -0.10462 0.3948 -2.39755
ARG_73 -7.40213 0.41922 7.79565 -0.59525 0.12521 0.37708 3.14577 -3.55913 -0.00058 -0.0041 -3.53993 0.21212 0 0 0 -0.84426 0 -0.02815 0.32812 2.51858 0 0.00999 0 -1.2888 -0.1203 0.58126 -1.86963
SER_74 -5.06331 0.33172 5.93069 -0.02559 0 0.06045 2.82694 -2.80566 -0.00865 -0.06059 -3.09917 -0.66282 0 0 0 0 0 -0.01917 0.00037 0.66532 0 0.3448 0.72402 -0.77834 0.1117 0.58027 -0.94703
ALA_75 -4.8259 0.35984 4.48523 -0.02118 0 0 2.21394 -2.65422 -0 -0 -2.15901 -0.36019 0 0 0 0 0 0.01488 0 0 0 -0.27188 0 1.8394 -0.06411 0.37006 -1.07314
LYS_76 -6.17754 0.26112 8.24065 -0.30206 0.0261 0.1342 3.3777 -3.56997 -0 -0 -4.60182 -0.01343 0 0 0 -0.62372 0 -0.03585 0.01725 1.82162 0 -0.03252 0 -1.5107 -0.30164 0.28298 -3.00763
ASP_77 -7.06083 0.26191 9.49247 -0.10301 0.00268 0.30723 4.17597 -4.18325 -0 -0 -5.91851 -0.35577 0 0 0 -1.48384 0 -0.02383 0.00314 0 1.78214 0.21747 0 -2.3716 -0.24502 0.35408 -5.14857
MET_78 -7.05373 0.51377 6.6766 -0.33137 0.06995 0.09156 3.08697 -3.09205 -0.00538 -0.02771 -3.34398 -0.02773 0 0 0 0 0 0.02058 0.02278 1.77419 0 0.07633 0 0.60916 -0.06652 0.35128 -0.6553
ARG_79 -6.52802 0.40234 6.55792 -0.77096 0.11496 0.50555 2.8346 -3.21399 -0.00865 -0.06059 -1.8806 0.36776 0 0 0 0 0 -0.02692 0.00679 1.452 0 -0.03177 0 -1.2888 -0.06432 0.28307 -1.34963
ALA_80 -4.07099 0.2302 3.40324 -0.0234 0 0 1.68237 -2.01021 -0 -0 -1.17908 -0.36179 0 0 0 0 0 -0.0518 0 0 0 -0.36483 0 1.8394 -0.44098 0.2824 -1.06548
ARG_81 -6.20888 0.31174 6.30444 -0.46223 0.07051 0.24176 2.02726 -2.76151 -0.02298 -0.10978 -2.82621 0.28874 0 0 0 -0.80987 0 -0.04858 0.10905 2.01303 0 -0.12472 0 -1.2888 -0.32183 0.41025 -3.2086
LEU_82 -4.86323 0.61833 2.6797 -0.70998 0.25425 0.31513 1.55015 -1.694 -0 -0 -1.14712 0.11469 0 0 0 0 0 -0.03841 0.00106 0.93586 0 -0.26749 0 0.18072 0.06065 0.55124 -1.45844
ILE_83 -3.75407 0.60638 2.47558 -0.62098 0.40658 0.23578 1.19207 -1.27519 -0.0048 -0.02361 -1.27378 -0.3956 0 0 0 0 0 -0.06927 0.01391 0.25705 0 0.2622 0 0.73287 1.75343 1.48057 1.99912
PRO_84 -3.81886 0.88588 3.04533 -0.20326 0.00681 0.14987 0.74619 -1.12593 -0 -0 -0.63113 0.01546 0 0 0 0 0 -0.00804 0.00655 0.64209 0 -1.05821 0 -2.4119 1.41785 1.81444 -0.52686
PRO_85 -1.99625 0.28053 1.57313 -0.20006 0.0051 0.14627 0.2846 -0.59096 -0 -0 -0.16688 0.00834 0 0 0 0 0 0.05376 0.00031 0.57219 0 -1.02736 0 -2.4119 -0.5221 0.81179 -3.17948
MET_86 -4.48635 0.37678 2.97781 -0.50371 0.14655 0.11556 1.278 -1.54529 -0 -0 -0.35174 -0.42707 0 0 0 0 0 0.03258 0.00397 1.62933 0 0.14411 0 0.60916 2.17513 0.31834 2.49315
ASP_87 -4.44181 0.29848 5.41185 -0.11391 0.00142 0.34704 2.57009 -2.48773 -0 -0 -3.22308 -0.65421 0 0 0 -0.75978 0 0.05504 0.0064 0 2.52985 -0.28585 0 -2.3716 2.26326 0.1992 -0.65534
VAL_88 -4.34271 0.3099 3.18324 -0.31299 0.21087 0.07189 1.29394 -1.9427 -0.01209 -0.095 -0.83476 -0.28074 0 0 0 0 0 -0.03338 0.00026 0.18654 0 -0.22829 0 1.9342 -0.27236 0.23434 -0.92986
LEU_89 -8.01011 0.94933 2.7073 -0.67869 0.22523 0.24256 2.02226 -2.44445 -0 -0 -0.99295 0.11866 0 0 0 0 0 0.04553 0.02021 0.93206 0 -0.23696 0 0.18072 -0.20001 0.40367 -4.71565
HIS_90 -7.97778 0.66357 7.10849 -0.39307 0.01323 0.45548 2.85829 -3.55519 -0.00024 -0.005 -1.60488 -0.3672 0 0 0 0 0 -0.01181 1e-05 0 2.43276 0.07754 0 -0.45461 -0.21258 0.42912 -0.54386
GLN_91 -6.5516 0.49676 7.09594 -0.25044 0.04434 0.19473 2.69269 -3.27465 -0.01659 -0.13141 -1.41627 -0.48993 0 0 -0.66976 0 0 0.02393 0.27926 0 2.8069 0.04977 0 -0.18838 -0.11965 0.34923 0.92485
ALA_92 -5.38072 0.42619 4.14189 -0.02104 0 0 2.50805 -2.66089 -0 -0 -1.61481 -0.3224 0 0 0 0 0 -0.03537 0 0 0 -0.05815 0 1.8394 -0.04797 0.31965 -0.90618
ILE_93 -9.69024 1.51057 2.95518 -0.50887 0.47508 0.10263 2.71299 -2.80292 -0.02106 -0.15912 -1.93092 0.01038 0 0 0 0 0 0.21688 0.0358 0.64867 0 -0.33781 0 0.73287 -0.06429 0.46757 -5.64659
LEU_94 -8.74435 0.90591 3.94282 -0.52851 0.31789 0.14661 1.91222 -2.84017 -0.04516 -0.21948 -1.11976 0.20826 0 0 0 0 0 0.17021 0.13047 0.12468 0 -0.03254 0 0.18072 -0.05834 0.91008 -4.63845
GLU_95 -4.64392 0.73319 6.53102 -0.21607 0.05027 0.30812 2.27578 -2.59974 -0 -0 -3.63051 -0.5147 0 0 0 -0.94286 0 0.05315 0.01659 0 3.22477 -0.01443 0 -2.7348 -0.23586 0.88117 -1.45883
TRP_96 -12.0423 1.99289 2.61891 -0.80236 0.35398 0.44175 2.10081 -2.9188 -0.02106 -0.15912 -0.51318 -0.30583 0 0 0 0 0 0.25927 0.01423 0 2.8938 -0.34686 0 1.6906 -0.4059 1.05709 -4.09205
ASP_97 -4.41033 0.49404 5.35927 -0.24658 0.13255 0.81353 2.4138 -2.41942 -0.02635 -0.199 -2.69642 -1.31389 0 0 -0.59982 0 0 -0.02958 0.00114 0 1.97908 -0.63717 0 -2.3716 -0.2583 0.92228 -3.09278
ILE_98 -7.95396 0.6538 0.71295 -0.68683 0.74152 0.17032 1.21962 -1.7608 -0.0267 -0.08834 -0.26958 -0.14107 0 0 0 0 0 -0.05322 0.20398 2.1917 0 0.57113 0 0.73287 -0.0847 0.66487 -3.20245
PHE_99 -6.09932 0.67426 3.02103 -0.69959 0.26519 0.43483 1.31173 -1.80878 -0 -0 -1.9037 0.22342 0 0 -0.59982 0 0 0.00451 0.09332 0 2.31639 -0.17931 0 1.0402 -0.2973 0.82878 -1.37414
HIS_D_100 -4.66416 0.28828 5.2785 -0.43488 0.01486 0.29414 2.06488 -2.30574 -0.03408 -0.19258 -1.90295 -0.25723 0 0 -0.8524 0 0 0.04743 0.35928 0 1.79137 -0.02245 0 -0.45461 -0.40714 0.47754 -0.91194
GLU_101 -1.69044 0.16907 2.17131 -0.2745 0.04744 0.32066 0.76064 -0.97901 -0 -0 -0.9965 -0.21001 0 0 -0.8524 0 0 -0.05363 0.0022 0 2.89157 -0.02959 0 -2.7348 -0.46712 0.19246 -1.73266
GLY_102 -1.94438 0.11899 2.03847 -0.00059 0 0 1.02273 -1.05982 -0.01311 -0.06937 -0.54389 -0.21703 0 0 -0.56259 0 0 -0.16801 0 0 0 -1.53942 0 0.83697 0.01114 0.1106 -1.97928
ASN_103 -2.32232 0.22375 2.42457 -0.19187 0.03627 0.30861 0.36383 -1.17467 -5e-05 -0.00026 -0.61328 -0.46294 0 0 0 0 0 -0.06146 0.00685 0 2.03803 -0.5495 0 -0.93687 -0.03698 0.10424 -0.84404
ASP_104 -4.74651 0.6155 4.01982 -0.25012 0.02489 0.94515 0.60249 -2.00704 -0 -0 -0.80554 -0.407 0 0 0 0 0 0.01213 0.61518 0 2.48576 0.01756 0 -2.3716 3.50507 1.20785 3.46358
PRO_105 -6.39622 1.12072 2.97612 -0.12713 0.00173 0.09193 0.91388 -1.34585 -0.02306 -0.12616 -0.98103 0.21835 0 0 0 0 0 0.09586 0.00615 0.13599 0 -0.98268 0 -2.4119 3.76818 2.05826 -1.00688
PRO_106 -3.01113 0.47649 1.88889 -0.18395 0.02076 0.13501 0.38699 -0.76477 -0 -0 0.37402 -0.08398 0 0 0 0 0 -0.01921 0.02669 0.53925 0 -0.33778 0 -2.4119 0.95367 1.14045 -0.8705
ASN_107 -1.89107 0.1302 2.50629 -0.37944 0.08958 0.7675 1.31011 -1.17545 -0 -0 -0.88047 -0.85 0 0 0 -1.10731 0 -0.01549 0.02622 0 1.8203 -1.0453 0 -0.93687 0.76941 0.35392 -0.50786
GLY_108 -2.14886 0.35594 1.82632 -5e-05 0 0 0.3884 -1.03471 -0 -0 -0.12377 -0.34755 0 0 0 0 0 0.04906 0 0 0 0.98903 0 0.83697 0.37823 0.29961 1.46862
TYR_109 -5.88924 0.73653 1.50875 -0.56813 0.08429 0.29019 0.70726 -1.25672 -0.02306 -0.12616 -0.42823 -0.17868 0 0 -0.43918 0 0 0.0604 0.07416 0 2.07413 -0.38203 0.01455 1.2797 0.52038 0.39938 -1.54174
ARG_110 -2.54733 0.16699 2.89815 -0.89758 0.15909 0.64669 1.20567 -1.24652 -0.00322 -0.03944 -1.58398 -0.11413 0 0 -0.43918 -1.10731 0 0.08251 0.02742 1.68354 0 -0.22326 0 -1.2888 -0.19916 0.60381 -2.21603
CYS_111 -3.72993 0.45226 1.23684 -0.08669 0.00753 0.07196 0.51413 -0.59769 -0 -0 -0.67394 -0.32058 0 0 0 0 0 0.20043 0.00516 0.21054 0 -0.1327 0 3.6196 -0.01008 0.60126 1.36809
GLY_112 -2.06542 0.12856 1.49302 -0.00041 0 0 0.6301 -0.91217 -0.02102 -0.17435 -0.56153 -0.17245 0 0 0 0 0 -0.03501 0 0 0 -1.12464 0 0.83697 0.21883 0.24331 -1.51619
ASN_113 -2.59349 0.21229 2.11415 -0.18395 0.01064 0.2518 0.91746 -1.22648 -0.03229 -0.20786 -2.03348 -0.44851 0 0 0 -0.944 0 -0.0158 1e-05 0 3.61084 0.04559 0 -0.93687 0.2396 0.17284 -1.04748
VAL_114 -6.66925 1.02598 2.46567 -0.25198 0.14104 0.04616 1.62836 -2.12093 -0.0235 -0.12627 -1.98075 0.23101 0 0 -0.84798 0 0 -0.08155 0.01648 0.21517 0 -0.18362 0 1.9342 -0.05964 0.50457 -4.13683
SER_115 -3.8554 0.362 3.88511 -0.02834 0 0.04901 2.26764 -1.9552 -0.00738 -0.04617 -2.14058 -1.18799 0 0 -1.03809 0 0 0.06549 0.00901 2.0122 0 -0.21628 0.68119 -0.77834 -0.37916 0.86433 -1.43697
ASP_116 -3.50922 0.25395 3.86167 -0.11397 0.00483 0.34583 2.00474 -1.72888 -0 -0 -2.1945 -0.4573 0 0 0 0 0 -0.09206 0.03215 0 1.76459 -0.01605 0 -2.3716 -0.48695 0.82547 -1.8773
THR_117 -3.93263 0.33287 3.67977 -0.22016 0.17783 0.09055 1.7787 -1.83066 -0 -0 -2.42308 -1.2529 0 0 -1.46954 0 0 0.0168 0.01621 0.10329 0 0.16014 2.28152 -1.0874 -0.00975 0.48824 -3.1002
TYR_118 -8.31888 1.10854 2.38307 -1.06691 0.14185 0.73995 2.67328 -2.22218 -0.04525 -0.28805 0.90792 -0.32746 0 0 0 0 0 0.03869 0.39722 0 1.73981 -0.18315 0.10081 1.2797 0.81854 0.85223 0.72972
PRO_119 -4.10572 0.67275 2.48951 -0.10869 0.00713 0.06758 1.05126 -1.10174 -0.0027 -0.01807 -0.75867 0.68637 0 0 0 0 0 0.04523 0.00589 0.12432 0 0.56518 0 -2.4119 0.88173 1.07799 -0.83255
ASP_120 -5.82355 0.91654 7.3053 -0.23155 0.08391 0.75184 3.6464 -3.00498 -0.02941 -0.09546 -4.10145 -1.22222 0 0 -0.67068 0 0 -0.01657 0.02954 0 2.00772 -0.74046 0 -2.3716 0.63077 1.20265 -1.73325
PRO_121 -6.7998 1.04487 4.64769 -0.09711 0.00112 0.0606 2.02299 -2.00387 -0 -0 -1.04433 0.69704 0 0 0 0 0 -0.11455 0.01868 0.60955 0 -0.55068 0 -2.4119 0.19255 1.05047 -2.67668
TYR_122 -6.20991 0.8828 5.99841 -0.8829 0.03749 0.31429 2.65323 -2.80197 -0 -0 -2.80963 -0.27727 0 0 -0.67068 0 0 0.00904 0.01817 0 1.76961 -0.39304 0.00164 1.2797 -0.08165 0.47561 -0.68706
SER_123 -3.97057 0.18337 4.89029 -0.02632 0 0.04334 2.31608 -2.30183 -0.00164 -0.01418 -1.59287 -1.18456 0 0 0 0 0 0.25376 0.02044 0.40667 0 0.18554 0.60017 -0.77834 -0.11501 0.39082 -0.69486
TYR_124 -11.7829 1.57051 5.70776 -0.97142 0.06197 0.3219 4.03284 -3.89995 -0 -0 -2.24601 -0.35519 0 0 0 0 0 0.01498 0.86963 0 1.81972 -0.39309 0.0131 1.2797 -0.10316 0.45486 -3.60479
LYS_125 -6.02665 0.33885 7.22945 -0.32217 0.03509 0.15044 3.30637 -3.21 -0 -0 -4.48538 0.01167 0 0 0 -0.38422 0 -0.00904 0.02238 1.70791 0 -0.04349 0 -1.5107 -0.18001 0.48443 -2.88509
GLN_126 -4.83092 0.39085 4.72114 -0.25916 0.02311 0.17787 1.78871 -2.2653 -0.00322 -0.03944 -1.4431 -0.36593 0 0 0 0 0 0.02277 0.01457 0 2.8511 -0.22257 0 -0.18838 -0.44583 0.31251 0.23875
THR_127 -6.68292 0.63395 4.69327 -0.19936 0.1282 0.0722 2.23159 -2.72038 -0.02981 -0.25593 -1.58832 -0.25824 0 0 0 0 0 -0.03538 0.01005 0.17646 0 0.01078 2.32247 -1.0874 0.09607 0.36351 -2.1192
PHE_128 -9.78502 0.75353 4.46683 -1.01541 0.07594 0.39072 3.61925 -3.07382 -0.00413 -0.03311 -2.62336 0.04371 0 0 0 0 0 0.02195 0.0265 0 1.80521 -0.42049 0 1.0402 0.29154 0.55897 -3.86099
PHE_129 -8.41076 1.42913 3.96658 -0.82199 0.02426 0.25584 2.89261 -2.71958 -0 -0 -2.27301 -0.05329 0 0 0 0 0 0.51216 0.00462 0 1.73837 -0.52614 0 1.0402 5.75018 1.7869 4.59609
PRO_130 -7.98526 1.39419 4.95139 -0.0667 0 0.04176 2.01943 -2.20426 -0 -0 -1.92752 0.62621 0 0 0 0 0 0.0756 0.04854 0.13456 0 0.00642 0 -2.4119 5.89619 1.93663 2.5353
LEU_131 -7.72798 0.66299 5.41241 -0.47289 0.18458 0.10907 2.90091 -3.09812 -0 -0 -1.9322 0.23901 0 0 0 0 0 -0.0063 0.0387 0.37446 0 -0.27278 0 0.18072 0.01994 0.72483 -2.66266
LEU_132 -6.57275 0.50121 3.6178 -0.65219 0.17622 0.22256 2.69604 -2.40617 -0 -0 -2.8345 0.08276 0 0 0 0 0 0.31154 0.02049 1.04796 0 -0.26904 0 0.18072 -0.29647 0.61161 -3.56223
ILE_133 -10.4276 1.92256 3.65608 -0.64851 0.4577 0.1386 3.21335 -3.01809 -0.00249 -0.01892 -2.62368 0.52836 0 0 0 0 0 -0.04324 0.83653 0.63754 0 -0.41779 0 0.73287 -0.06385 1.34114 -3.79946
ASN_134 -6.38691 0.35303 6.31883 -0.18548 0.05138 0.27863 3.00581 -3.11932 -0 -0 -2.88614 -0.27706 0 0 0 0 0 0.08834 0.08175 0 1.42751 0.25726 0 -0.93687 0.0961 1.16266 -0.67048
GLU_135 -4.80994 0.22974 6.77842 -0.67241 0.16783 1.26193 3.37553 -2.99482 -0 -0 -4.19267 -0.58433 0 0 0 -1.51728 0 0.13501 0.13315 0 3.37512 -0.21562 0 -2.7348 -0.12412 0.41225 -1.977
ALA_136 -5.10492 0.51939 3.79213 -0.02107 0 0 2.46835 -2.49075 -0 -0 -1.97427 -0.38207 0 0 0 0 0 0.06649 0 0 0 -0.23744 0 1.8394 -0.34967 0.34566 -1.52877
TRP_137 -14.5844 1.63607 6.88164 -1.1126 0.12792 0.58535 3.55813 -4.80523 -0.01198 -0.06806 -3.77308 -0.36732 0 0 -0.56259 0 0 0.0023 0.02073 0 2.07639 -0.39545 0 1.6906 -0.06852 0.35904 -8.81106
ARG_138 -5.70571 0.26583 7.89726 -0.97223 0.15407 0.64152 3.82259 -3.42145 -0.01782 -0.13461 -5.76901 0.09661 0 0 0 -1.51728 0 -0.02205 0.126 2.27548 0 -0.12111 0 -1.2888 0.1521 0.42093 -3.11766
SER_139 -4.05933 0.21339 5.07812 -0.02772 0 0.06449 2.34135 -2.44453 -0 -0 -2.40664 -0.60896 0 0 0 0 0 -0.01799 0.00067 0.62136 0 0.35358 0.60009 -0.77834 0.15709 0.30164 -0.61175
PHE_140 -8.75657 0.97118 2.12894 -0.60116 0.03826 0.23732 2.20693 -2.49856 -0 -0 -2.30451 -0.04101 0 0 0 0 0 -0.03011 0.05416 0 2.97566 -0.13784 0 1.0402 0.08076 0.46534 -4.17101
VAL_141 -6.89244 0.62817 4.89807 -0.3117 0.21141 0.0711 2.69993 -3.07418 -0 -0 -1.95437 -0.22418 0 0 0 0 0 -0.05361 0.01565 0.15464 0 -0.38146 0 1.9342 -0.08772 0.49688 -1.8696
THR_142 -5.36081 0.30689 6.52408 -0.19804 0.09027 0.06991 3.19744 -3.02513 -0.03557 -0.22143 -4.09847 -0.03396 0 0 0 0 0 0.00388 0.02059 0.05611 0 -0.00194 2.2648 -1.0874 0.07625 0.35055 -1.10197
ALA_143 -4.76792 0.34362 5.24445 -0.02094 0 0 3.11958 -2.84636 -0.00332 -0.01708 -3.6601 -0.34421 0 0 0 0 0 -0.00234 0 0 0 -0.26632 0 1.8394 -0.12563 0.39845 -1.10874
LYS_144 -6.6044 0.39706 7.44909 -0.8321 0.39732 0.61819 2.97369 -3.1873 -0.0267 -0.08834 -4.5732 0.06873 0 0 0 -0.72068 0 -0.03211 0.03239 3.2712 0 -0.02776 0 -1.5107 -0.26828 0.48596 -2.17795
ASP_145 -4.0783 0.20092 5.96171 -0.10412 0.00098 0.31755 2.09422 -2.56998 -0 -0 -3.35535 -0.37193 0 0 0 -0.72068 0 -0.04185 0.00093 0 2.05129 -0.27778 0 -2.3716 -0.15226 0.68147 -2.7348
GLU_146 -3.29411 0.11817 3.39501 -0.2214 0.03105 0.32714 1.28888 -1.66563 -0 -0 -1.02881 -0.54702 0 0 0 0 0 -0.00733 0.03836 0 2.86623 -0.17892 0 -2.7348 -0.09375 0.59377 -1.11314
THR_147 -3.31501 0.16654 3.47272 -0.20814 0.16343 0.07842 1.64344 -1.77708 -0.00909 -0.03585 -0.18373 -0.54935 0 0 0 0 0 0.24084 0.06387 0.43283 0 -0.19851 2.37594 -1.0874 0.15995 0.43985 1.87368
THR_148 -3.38559 0.18611 3.41379 -0.17727 0.09198 0.14598 1.65776 -1.92718 -0 -0 -0.84406 -1.55335 0 0 0 0 0 0.01142 0.15482 0.79452 0 1.12412 2.40187 -1.0874 1.72824 0.31369 3.04944
SER_149 -1.88137 0.13687 2.11441 -0.0261 0 0.02221 0.36275 -0.97163 -0 -0 -0.03232 -0.29285 0 0 0 0 0 0.06007 0.00457 0.43581 0 -0.01757 0.6189 -0.77834 1.41818 0.16005 1.33365
LYS_150 -3.32278 0.6168 2.87131 -0.30313 0.03238 0.13268 0.43891 -1.07768 -0.01437 -0.12949 -0.00852 0.21247 0 0 0 0 0 -0.02129 0.01625 2.09649 0 0.03524 0 -1.5107 -0.38674 0.74622 0.42406
PRO_151 -2.42288 0.38706 1.74545 -0.20657 0.01008 0.15032 0.87886 -0.74511 -0 -0 -1.59444 0.03669 0 0 -0.4899 0 0 0.19792 0.01582 0.31773 0 -0.75315 0 -2.4119 -0.28861 0.85247 -4.32017
PHE_152 -5.78469 0.85021 0.13604 -0.96815 0.07015 0.567 0.14385 -0.87318 -0 -0 -0.77119 -0.16791 0 0 0 0 0 0.03968 0.01825 0 1.6359 -0.4111 0 1.0402 -0.1764 0.33148 -4.31986
GLY_153 -1.32828 0.18166 0.98952 -0.00057 0 0 0.1228 -0.58703 -0.01116 -0.11826 -0.32008 -0.29529 0 0 0 0 0 -0.03915 0 0 0 0.50558 0 0.83697 0.33457 0.25963 0.53089
ILE_154 -5.88576 1.00132 -0.42493 -0.56398 0.51141 0.12497 0.24211 -0.96379 -0 -0 -0.34068 -0.10772 0 0 0 0 0 -0.07793 0.09879 1.56719 0 -0.59591 0 0.73287 0.32059 0.51096 -3.8505
LYS_155 -4.28869 0.45621 3.25915 -0.40082 0.05225 0.22445 2.44985 -1.86989 -0 -0 -2.25878 -0.05569 0 0 0 0 0 -0.08481 0.00591 1.76555 0 0.27641 0 -1.5107 -0.03217 0.54054 -1.47122
VAL_156 -4.61039 0.30648 0.6811 -0.27554 0.18024 0.05345 1.0255 -1.294 -0 -0 -0.54728 0.02684 0 0 0 0 0 -0.04858 0.00052 0.09645 0 -0.47487 0 1.9342 -0.16334 0.44933 -2.65987
LEU_157 -5.64774 0.445 3.46153 -0.45359 0.24528 0.08352 1.78629 -2.11276 -0.02491 -0.26394 -1.15013 0.29828 0 0 0 0 0 0.0181 0.19978 0.29839 0 0.48553 0 0.18072 0.54946 0.75625 -0.84494
SER_158 -1.87945 0.04868 2.51657 -0.02675 0 0.06187 1.26736 -1.118 -2e-05 -0.0001 -1.28863 -0.40951 0 0 0 0 0 0.05812 0.00146 0.1986 0 -0.42588 0.60191 -0.77834 0.62328 0.5344 -0.01443
ARG_159 -5.94799 0.58785 3.79259 -0.81969 0.15454 0.59751 1.84463 -1.8509 -0.04073 -0.38294 -1.75076 0.3738 0 0 -0.50336 0 0 0.0359 0.05682 2.72804 0 -0.15053 0 -1.2888 -0.26823 0.28614 -2.54612
MET_160 -3.51531 0.1406 3.51987 -0.38226 0.14592 0.13293 2.12255 -1.68181 -0 -0 -2.52983 -0.31129 0 0 0 0 0 -0.00361 0.04354 1.57617 0 0.00761 0 0.60916 -0.02328 0.39129 0.24225
THR_161 -2.63451 0.17567 1.25781 -0.16254 0.08379 0.05953 0.33899 -0.91147 -0 -0 -0.56857 0.18911 0 0 0 0 0 -0.06227 0.03927 0.07997 0 0.02495 2.25553 -1.0874 0.08607 0.38318 -0.45289
VAL_162 -5.62756 0.51335 4.01651 -0.26598 0.15251 0.05502 2.59444 -2.43442 -0 -0 -2.25866 -0.38718 0 0 0 0 0 -0.08417 0.005 0.26688 0 -0.74853 0 1.9342 -0.16309 0.40479 -2.0269
ASP_163 -2.62188 0.30822 2.18751 -0.0896 0.00983 0.28729 0.49397 -1.07313 -0 -0 -0.11278 -0.50311 0 0 0 0 0 -0.18757 0.00804 0 1.94143 0.06517 0 -2.3716 0.63809 0.32638 -0.69374
LYS_164 -3.37249 0.26911 2.86277 -0.52962 0.17948 0.35522 1.20222 -1.44339 -0.0045 -0.03641 -0.92938 -0.15127 0 0 0 0 0 -0.0405 0.01416 1.8371 0 0.15769 0 -1.5107 0.90917 0.2236 -0.00774
PHE_165 -10.2678 0.77454 4.84506 -0.98898 0.0934 0.57628 3.43014 -3.22485 -0.00817 -0.03063 -2.40905 -0.19892 0 0 0 0 0 -0.01665 0.0056 0 1.57494 -0.58085 0 1.0402 -0.03824 0.2857 -5.13825
MET_166 -8.78093 0.61293 5.27885 -0.36934 0.108 0.14447 3.37823 -2.97662 -0 -0 -2.57159 -0.31606 0 0 0 0 0 0.08801 0.02535 1.6676 0 0.15297 0 0.60916 -0.05865 0.30436 -2.70327
GLU_167 -6.34672 0.35054 5.15313 -0.22964 0.03341 0.34736 2.65445 -2.59037 -0.01425 -0.04865 -3.22086 -0.55699 0 0 0 0 0 -0.02099 0.03596 0 3.62058 0.29149 0 -2.7348 0.22414 0.37428 -2.67794
VAL_168 -8.75797 0.84168 3.26075 -0.28386 0.20606 0.06201 2.71179 -2.86582 -0 -0 -2.89804 -0.22643 0 0 0 0 0 -0.04565 0.09198 0.19227 0 -0.65866 0 1.9342 -0.02663 0.4207 -6.04162
THR_169 -5.4518 0.52928 4.04627 -0.1478 0.05578 0.05209 2.57792 -2.38433 -0.0061 -0.01813 -2.92889 -0.0223 0 0 0 0 0 -0.02604 0.03164 0.20206 0 0.05273 2.27087 -1.0874 -0.15738 0.38165 -2.02986
ALA_170 -6.14404 1.09206 2.32888 -0.02074 0 0 2.91716 -2.31319 -0.01402 -0.04885 -2.15536 -0.3823 0 0 0 0 0 -0.01113 0 0 0 -0.51823 0 1.8394 0.01447 0.4281 -2.98779
ALA_171 -3.72131 0.26477 2.57227 -0.02454 8e-05 0 2.02421 -1.63212 -0.01116 -0.11826 -2.68991 -0.35962 0 0 0 0 0 0.03158 0 0 0 0.57931 0 1.8394 0.30234 0.39024 -0.55272
VAL_172 -7.36178 1.08688 1.98244 -0.2527 0.14646 0.04957 2.35754 -2.07978 -0.01402 -0.04885 -2.80123 -0.26666 0 0 0 0 0 0.07973 0.00419 0.3253 0 -0.71678 0 1.9342 0.45767 1.22955 -3.88826
PRO_173 -5.09957 0.57807 3.34003 -0.13102 0.00323 0.09656 2.01369 -1.68819 -0 -0 -2.06583 0.18513 0 0 0 0 0 -0.07291 0.01881 0.19721 0 -0.99478 0 -2.4119 -0.29458 1.33654 -4.98951
ALA_174 -5.53355 0.56541 3.96219 -0.0227 0 0 2.44936 -2.57628 -0.00785 -0.054 -2.35443 -0.36445 0 0 0 0 0 -0.06305 0 0 0 -0.35716 0 1.8394 -0.68124 0.39897 -2.79938
GLN_175 -4.06928 0.21183 4.79134 -0.77189 0.08143 0.78366 1.78628 -2.22546 -0.03985 -0.26731 -2.01282 -0.80938 0 0 0 -0.78785 0 -0.0543 0.00724 0 2.87046 -0.18691 0 -0.18838 -0.41987 0.24489 -1.05616
ILE_176 -8.41092 0.98711 5.02581 -0.63833 0.54736 0.15151 2.43117 -2.83271 -0.00087 -0.01247 -1.65355 0.07871 0 0 0 0 0 -0.03174 0.07508 3.27526 0 -0.49458 0 0.73287 -0.14581 0.38571 -0.5304
SER_177 -6.90041 0.45337 6.17442 -0.02312 0 0.02133 3.35351 -3.1244 -0 -0 -2.34892 -0.40339 0 0 0 0 0 -0.02564 9e-05 0.5216 0 0.30045 0.60012 -0.77834 0.00192 0.38135 -1.79605
LYS_178 -4.50356 0.29291 5.00033 -0.30097 0.03556 0.13491 1.81577 -2.30532 -0 -0 -1.77294 0.02363 0 0 0 0 0 -0.01494 0.02097 1.92826 0 0.04921 0 -1.5107 0.10735 0.2828 -0.71674
ASP_179 -4.1609 0.14329 5.72018 -0.11682 0.01993 0.36249 2.27614 -2.36754 -0.01751 -0.09939 -1.91148 -0.34566 0 0 0 -0.78785 0 -0.07827 0.01411 0 1.73571 0.02063 0 -2.3716 -0.10435 0.31149 -1.75743
ARG_180 -8.3849 0.85966 6.91927 -0.76268 0.24923 0.57618 2.33305 -2.9043 -0.04081 -0.31783 -2.68553 0.05266 0 0 -0.4899 0 0 -0.06003 0.2137 2.84156 0 -0.05512 0 -1.2888 -0.516 0.41651 -3.04408
GLY_181 -1.93758 0.07198 2.64472 -4e-05 0 0 1.34356 -1.30089 -0 -0 -1.28407 -0.38635 0 0 0 0 0 -0.17329 0 0 0 -1.08229 0 0.83697 -0.63454 0.46107 -1.44075
LEU_182 -6.07506 0.54635 0.77163 -0.52104 0.21849 0.11443 1.17641 -1.41719 -0.00561 -0.09899 -1.15848 0.27356 0 0 0 0 0 -0.01257 0.1129 0.47521 0 -0.18725 0 0.18072 -0.4955 0.34163 -5.76035
THR_183 -4.71367 0.50697 3.69055 -0.21859 0.17818 0.09901 1.85962 -2.12055 -0.02307 -0.13868 -1.00406 -1.54377 0 0 -0.88947 0 0 0.00448 0.13245 0.22607 0 0.11441 2.2927 -1.0874 -0.04508 0.48522 -2.1947
GLU_184 -4.98511 0.2859 5.50901 -0.22863 0.04469 0.34195 2.44199 -2.40994 -0 -0 -1.74422 -0.63133 0 0 -1.17074 0 0 -0.0875 0.03075 0 3.25677 -0.26363 0 -2.7348 -0.23214 0.44453 -2.13246
GLY_185 -2.1673 0.31162 2.34156 -6e-05 0 0 0.838 -1.23246 -0 -0 -0.30785 -0.38967 0 0 -0.88947 0 0 -0.07611 0 0 0 0.24416 0 0.83697 -0.3557 0.38312 -0.46321
ASP_186 -4.30113 0.37836 5.68359 -0.10011 0.0058 0.29726 2.32334 -2.58538 -0.01941 -0.15988 -2.80397 -1.14482 0 0 -0.82829 0 0 -0.01128 0.05182 0 2.19183 -0.17215 0 -2.3716 0.04724 0.69419 -2.82461
ILE_187 -7.46901 1.44833 1.36781 -0.46495 0.38509 0.09412 1.25795 -1.79432 -0 -0 -1.59557 -0.00689 0 0 -0.82829 0 0 0.07777 0.00065 0.35615 0 -0.75191 0 0.73287 -0.12863 0.72984 -6.58899
VAL_188 -5.08044 0.33016 2.22435 -0.30791 0.22849 0.06471 2.17412 -1.93462 -0.01509 -0.09118 -2.31684 -0.26412 0 0 0 0 0 -0.00881 0.02146 0.07749 0 -0.4964 0 1.9342 -0.35976 0.45294 -3.36723
ILE_189 -5.18212 0.41754 0.62986 -0.53438 0.42786 0.14668 0.30399 -1.13028 -0 -0 -0.44141 0.17243 0 0 0 0 0 0.13664 0.11916 2.87506 0 -0.71069 0 0.73287 -0.43772 0.52392 -1.9506
ILE_190 -5.34059 0.42661 2.05717 -0.45935 0.27728 0.09796 2.15963 -1.74067 -0.02456 -0.1819 -2.15917 -0.04276 0 0 0 0 0 -0.01515 0.02333 0.41948 0 -0.78567 0 0.73287 -0.51459 0.78507 -4.28501
SER_191 -3.46147 0.33953 2.12668 -0.02778 0 0.06575 1.13424 -1.25393 -0.00074 -0.01299 -1.49128 -0.27358 0 0 0 0 0 0.16709 1e-05 0.21641 0 -0.38359 0.60066 -0.77834 -0.31561 0.49314 -2.85581
LYS_192 -4.11319 0.50187 5.60915 -0.45301 0.09534 0.37647 3.07514 -2.29013 -0.00906 -0.0772 -4.75095 -0.22897 0 0 0 0 0 0.07377 0.28256 2.73811 0 0.19408 0 -1.5107 0.20434 0.70986 0.42748
GLY_193 -2.35929 0.30305 2.69663 -4e-05 0 0 1.15837 -1.38947 -0 -0 -0.5192 -0.40243 0 0 0 0 0 -0.1761 0 0 0 0.38089 0 0.83697 0.43701 0.85381 1.82019
GLU_194 -1.95716 0.10098 2.891 -0.45671 0.21067 1.42551 0.64461 -1.22365 -0.01968 -0.13337 -0.38162 -2.97869 0 0 0 0 0 -0.0802 0.00469 0 3.92349 -0.35491 0 -2.7348 -0.19927 0.32312 -0.996
ASP_195 -3.88384 0.76699 6.38346 -0.0983 0.02131 0.28764 2.6911 -2.49283 -0.01895 -0.12038 -3.4447 -0.0809 0 0 0 0 0 0.00245 0.03455 0 2.38318 0.25974 0 -2.3716 0.45261 1.06899 1.84054
PRO_196 -3.12346 0.4759 2.84099 -0.12151 0.03816 0.08722 1.24144 -1.22163 -0.03152 -0.24407 -0.58931 0.19092 0 0 0 0 0 0.01336 0.01155 0.21019 0 -0.38644 0 -2.4119 1.53054 1.19788 -0.2917
LEU_197 -5.37323 0.65995 3.52055 -0.48691 0.31375 0.12298 1.63995 -2.16013 -0 -0 0.33481 0.1983 0 0 0 0 0 -0.0673 0.01273 0.28386 0 -0.3087 0 0.18072 0.51882 0.47121 -0.13863
ASN_198 -2.35174 0.22392 2.26644 -0.3378 0.06632 0.66049 0.59769 -1.08452 -0 -0 -0.37038 -1.6271 0 0 0 0 0 0.09918 0.16563 0 2.8184 -0.23408 0 -0.93687 -0.14734 0.50151 0.30977
GLN_199 -5.2879 0.74443 5.60689 -0.36804 0.06239 0.23593 2.2646 -2.37923 -0.03881 -0.30431 -1.34412 -0.26603 0 0 0 0 0 -0.06897 0.02209 0 2.81945 0.12081 0 -0.18838 0.12635 1.12239 2.87955
PRO_200 -2.84624 0.43963 1.91728 -0.06853 0 0.04284 0.71616 -0.81747 -0.01837 -0.14677 0.33835 0.61471 0 0 0 0 0 -0.17618 0.01014 0.20011 0 -0.36302 0 -2.4119 0.1215 1.13422 -1.31353
GLN_201 -3.38222 0.24076 2.83721 -0.69061 0.31522 1.14514 0.59334 -1.26542 -0 -0 -0.60712 -2.20937 0 0 0 0 0 -0.07447 0.01672 0 4.59603 -0.15699 0 -0.18838 -0.12053 0.57826 1.62757
GLU_202 -5.11965 0.25833 6.11899 -0.46448 0.28472 0.81352 2.08667 -2.41102 -0.0297 -0.20945 -1.99205 -1.15513 0 0 -0.93281 0 0 -0.02142 0.90987 0 2.42205 0.41429 0 -2.7348 0.13587 0.81257 -0.81364
LEU_203 -4.95816 0.32335 3.31153 -0.48962 0.2499 0.10594 1.67013 -1.76116 -0 -0 -1.87483 0.14696 0 0 -0.93281 0 0 -0.07131 0.02248 1.108 0 -0.36146 0 0.18072 0.25839 0.72973 -2.34223
HIS_D_204 -6.61373 0.503 4.12369 -0.43875 0.16251 0.56807 1.267 -2.35661 -0.0003 -0.00078 -0.46178 -0.41209 0 0 0 0 0 3.75451 0.0808 0 2.2055 -0.76444 0 -0.45461 0.57586 13.5116 15.2495
CYS_205 -4.65647 0.18035 3.61766 -0.05284 2e-05 0.01634 2.27278 -1.81539 -0.02183 -0.23289 -1.8108 -0.88984 0 0 0 0 0 -0.00566 0.00014 0.30899 0 0.14564 0 3.6196 0.51682 13.6385 14.8312
LEU_206 -7.5083 1.07403 0.53788 -0.49218 0.17394 0.09479 0.85693 -1.66471 -0.02993 -0.17327 -0.87298 0.23845 0 0 0 0 0 -0.02362 0.22128 0.72716 0 -0.37061 0 0.18072 -0.1948 0.70243 -6.52278
SER_207 -6.0824 0.76233 4.38178 -0.03483 0 0.07935 2.6765 -2.51393 -0.01235 -0.14217 -2.35867 -0.10061 0 0 0 0 0 -0.01367 0.00988 0.42431 0 -0.25253 0.60143 -0.77834 -0.11191 0.55429 -2.91153
ARG_208 -9.51541 0.87012 8.59204 -0.65589 0.12768 0.2827 3.21119 -4.05224 -0 -0 -3.85295 0.68718 0 0 0 0 0 -0.03134 0.32447 2.29009 0 -0.03043 0 -1.2888 -0.12346 0.83918 -2.32589
ILE_209 -8.38361 1.09313 2.95471 -0.63348 0.50186 0.12122 1.2321 -2.50547 -0.04248 -0.29856 -0.4238 0.40871 0 0 0 0 0 -0.06693 0.04784 0.86542 0 -0.50839 0 0.73287 -0.34729 1.17888 -4.07327
TRP_210 -6.53049 0.49606 3.74055 -0.93866 0.01252 0.3893 1.23165 -1.99189 -0 -0 -0.18981 -0.35764 0 0 0 0 0 -0.02785 0.27484 0 2.21127 -0.10965 0 1.6906 -0.02487 0.95832 0.83424
LYS_211 -6.76769 0.46814 7.17512 -0.49881 0.10181 0.22283 3.29108 -3.0906 -0.02962 -0.15792 -3.9484 0.14282 0 0 0 -0.33516 0 0.30606 0.08726 3.11923 0 -0.09738 0 -1.5107 0.34645 0.67949 -0.496
THR_212 -5.69376 0.54023 2.683 -0.17154 0.0356 0.14962 1.34121 -1.8325 -0.01949 -0.26259 -1.60205 -1.95793 0 0 -1.17074 0 0 -0.01785 0.0061 1.13942 0 0.31226 2.48381 -1.0874 1.0772 0.63775 -3.40965
THR_213 -4.69245 0.47457 4.35001 -0.17691 0.10453 0.06445 2.34325 -2.129 -0.03047 -0.16018 -1.95204 -0.33802 0 0 0 0 0 0.04716 0.01927 0.1075 0 -0.03581 2.36308 -1.0874 1.00659 0.50447 0.78261
TYR_214 -6.16898 0.69284 1.44203 -0.5717 0.16511 0.29449 0.70012 -1.47693 -0.01476 -0.17607 -0.64885 -0.21373 0 0 0 0 0 -0.03123 0.00794 0 2.72455 -0.02815 0.01503 1.2797 0.15623 0.34589 -1.50647
LYS_215 -3.39968 0.37723 4.13862 -0.4395 0.07639 0.23569 2.14159 -1.82283 -0.00291 -0.01539 -1.22556 -0.18168 0 0 0 0 0 0.00226 0.01143 1.79742 0 -0.10355 0 -1.5107 0.23231 0.47377 0.7849
LYS_216 -1.94892 0.3813 2.53989 -0.33563 0.05745 0.21367 0.82871 -1.04731 -0 -0 -0.65569 -0.33902 0 0 -0.41279 0 0 -0.08558 0.00585 1.5422 0 -0.15159 0 -1.5107 -0.02593 0.4819 -0.4622
ASP_217 -2.44342 0.29055 2.56389 -0.12663 0.03603 0.39889 0.89214 -1.43496 -0.02307 -0.12436 -1.8174 -0.97926 0 0 0 0 0 -0.00576 0.00267 0 2.29964 -0.41637 0 -2.3716 -0.06385 0.44073 -2.88218
THR_218 -4.91033 0.51566 4.92052 -0.13476 0.03406 0.04895 3.1767 -2.65342 -0.01638 -0.06187 -2.79428 -0.2195 0 0 -0.41279 0 0 0.0236 0.19926 0.76921 0 -0.18949 2.29141 -1.0874 0.04652 0.56137 0.10704
VAL_219 -8.80988 1.47313 2.62887 -0.28216 0.31592 0.05704 2.62751 -2.81193 -0 -0 -2.3905 -0.29041 0 0 0 0 0 0.22686 0.20387 0.30532 0 -0.78845 0 1.9342 -0.26243 0.67176 -5.19129
GLU_220 -4.76647 0.28744 5.71562 -0.32115 0.05632 0.43556 2.80675 -2.5416 -0.0277 -0.09366 -4.94055 -0.44001 0 0 0 -0.33516 0 -0.05639 0.03854 0 2.99706 0.18133 0 -2.7348 -0.16177 0.65324 -3.24737
VAL_221 -7.91734 0.82122 2.19761 -0.27968 0.18187 0.05895 2.85163 -2.58606 -0 -0 -2.33841 -0.2126 0 0 0 0 0 0.18358 0.0004 0.29668 0 -0.77108 0 1.9342 -0.1566 0.55519 -5.18044
VAL_222 -7.91981 0.91178 4.13153 -0.26739 0.13191 0.05633 3.19048 -2.89133 -0.01338 -0.04492 -3.35186 -0.38306 0 0 0 0 0 -0.06553 0.00692 0.21889 0 -0.76167 0 1.9342 -0.41836 0.61344 -4.92185
TYR_223 -10.4545 0.80008 2.9293 -0.82967 0.03025 0.46366 3.64695 -2.85424 -0.0011 -0.00294 -2.41478 -0.26102 0 0 0 0 0 0.01942 0.00744 0 2.69712 -0.41526 0.00142 1.2797 -0.35345 0.9314 -4.78025
ARG_224 -9.79263 0.80445 7.10242 -0.55623 0.08939 0.34972 3.61276 -3.37684 -0.01402 -0.08213 -3.14155 0.30495 0 0 0 -0.75978 0 -0.05971 0.19559 1.98381 0 0.20936 0 -1.2888 0.04147 0.81056 -3.56722
LEU_225 -7.66243 0.48654 4.11225 -0.50372 0.15629 0.09044 2.88433 -2.69927 -0.0011 -0.00294 -2.90832 0.24295 0 0 0 0 0 -0.01106 0.01708 1.01426 0 -0.24718 0 0.18072 0.10415 0.55635 -4.19065
ASN_226 -7.33188 0.86683 7.17155 -0.23997 0.02725 0.36145 3.74951 -3.42276 -0.03452 -0.17786 -3.3781 -0.55587 0 0 -1.79769 -0.53364 0 0.00881 5e-05 0 2.5912 0.2883 0 -0.93687 -0.19769 0.63716 -2.90472
ALA_227 -3.98468 0.47517 2.5454 -0.02495 0.00061 0 1.21304 -1.80381 -0.01798 -0.09813 -0.2465 -0.39622 0 0 0 0 0 -0.13624 0 0 0 -0.22949 0 1.8394 -0.36438 0.48127 -0.74748
LYS_228 -2.97027 0.38673 4.27808 -0.49779 0.16059 0.28732 1.71482 -1.71529 -0 -0 -3.01561 -0.06308 0 0 -1.12792 -0.40922 0 -0.07657 0.042 2.58145 0 -0.05847 0 -1.5107 -0.50435 0.2672 -2.23109
GLY_229 -2.50143 0.13615 2.30064 -0.00024 0 0 1.02874 -1.32335 -0.01798 -0.09813 -0.64684 -0.16026 0 0 0 0 0 -0.07495 0 0 0 -0.97635 0 0.83697 -0.21363 0.15001 -1.56065
ASN:CtermProteinFull_230 -3.16513 0.28718 2.61994 -0.21597 0.02098 0.40209 1.10662 -1.42274 -0.01582 -0.119 -1.85767 -0.58469 0 0 -0.50336 0 0 0 0.02497 0 2.48636 0 0 -0.93687 0.03938 0.1579 -1.67581
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552378 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 300.35 tmscore: 0.64772 5mznA_202 prob: 100 ident: 6.45
ATOM      1  N   ILE A   1      -2.645   1.906   6.625  1.00 17.060          N  
ATOM      2  CA  ILE A   1      -4.016   1.454   6.440  1.00 16.930          C  
ATOM      3  C   ILE A   1      -4.378   0.274   7.321  1.00 16.420          C  
ATOM      4  O   ILE A   1      -5.547   0.131   7.664  1.00 16.500          O  
ATOM      5  CB  ILE A   1      -4.331   1.097   4.937  1.00 23.750          C  
ATOM      6  CG1 ILE A   1      -5.912   0.981   4.669  1.00 23.750          C  
ATOM      7  CG2 ILE A   1      -3.658  -0.265   4.483  1.00 23.750          C  
ATOM      8  CD1 ILE A   1      -6.733   2.272   4.845  1.00 23.750          C  
ATOM      9 1H   ILE A   1      -2.467   2.702   6.031  1.00 20.470          H  
ATOM     10 2H   ILE A   1      -2.508   2.176   7.591  1.00 20.470          H  
ATOM     11 3H   ILE A   1      -1.968   1.179   6.411  1.00 20.470          H  
ATOM     12  HA  ILE A   1      -4.659   2.278   6.727  1.00 20.320          H  
ATOM     13  HB  ILE A   1      -3.940   1.897   4.308  1.00 28.500          H  
ATOM     14 1HG1 ILE A   1      -6.046   0.647   3.641  1.00 28.500          H  
ATOM     15 2HG1 ILE A   1      -6.333   0.218   5.326  1.00 28.500          H  
ATOM     16 1HG2 ILE A   1      -3.880  -0.447   3.431  1.00 28.500          H  
ATOM     17 2HG2 ILE A   1      -2.584  -0.206   4.613  1.00 28.500          H  
ATOM     18 3HG2 ILE A   1      -4.045  -1.099   5.066  1.00 28.500          H  
ATOM     19 1HD1 ILE A   1      -7.775   2.059   4.613  1.00 28.500          H  
ATOM     20 2HD1 ILE A   1      -6.673   2.632   5.869  1.00 28.500          H  
ATOM     21 3HD1 ILE A   1      -6.362   3.038   4.168  1.00 28.500          H  
ATOM     22  N   ALA A   2      -3.431  -0.599   7.674  1.00 16.030          N  
ATOM     23  CA  ALA A   2      -3.865  -1.742   8.478  1.00 15.650          C  
ATOM     24  C   ALA A   2      -2.725  -2.476   9.156  1.00 15.340          C  
ATOM     25  O   ALA A   2      -1.635  -2.628   8.602  1.00 15.290          O  
ATOM     26  CB  ALA A   2      -4.626  -2.724   7.610  1.00 22.060          C  
ATOM     27  H   ALA A   2      -2.436  -0.450   7.446  1.00 19.240          H  
ATOM     28  HA  ALA A   2      -4.528  -1.368   9.257  1.00 18.780          H  
ATOM     29 1HB  ALA A   2      -4.969  -3.537   8.219  1.00 26.470          H  
ATOM     30 2HB  ALA A   2      -5.477  -2.249   7.151  1.00 26.470          H  
ATOM     31 3HB  ALA A   2      -3.967  -3.091   6.854  1.00 26.470          H  
ATOM     32  N   GLY A   3      -3.014  -3.023  10.330  1.00 15.260          N  
ATOM     33  CA  GLY A   3      -2.040  -3.849  11.009  1.00 15.130          C  
ATOM     34  C   GLY A   3      -2.140  -5.291  10.552  1.00 14.900          C  
ATOM     35  O   GLY A   3      -3.157  -5.708   9.978  1.00 15.230          O  
ATOM     36  H   GLY A   3      -3.918  -2.861  10.748  1.00 18.310          H  
ATOM     37 1HA  GLY A   3      -1.039  -3.466  10.810  1.00 18.160          H  
ATOM     38 2HA  GLY A   3      -2.200  -3.790  12.085  1.00 18.160          H  
ATOM     39  N   VAL A   4      -1.063  -6.027  10.818  1.00 14.500          N  
ATOM     40  CA  VAL A   4      -0.932  -7.456  10.587  1.00 14.430          C  
ATOM     41  C   VAL A   4      -0.264  -8.015  11.827  1.00 14.370          C  
ATOM     42  O   VAL A   4      -0.189  -9.231  12.082  1.00 14.110          O  
ATOM     43  CB  VAL A   4      -0.109  -7.719   9.311  1.00 20.230          C  
ATOM     44  CG1 VAL A   4      -0.858  -7.181   8.082  1.00 20.230          C  
ATOM     45  CG2 VAL A   4       1.222  -7.059   9.419  1.00 20.230          C  
ATOM     46  H   VAL A   4      -0.288  -5.566  11.275  1.00 17.400          H  
ATOM     47  HA  VAL A   4      -1.922  -7.901  10.476  1.00 17.320          H  
ATOM     48  HB  VAL A   4       0.049  -8.769   9.191  1.00 24.280          H  
ATOM     49 1HG1 VAL A   4      -0.290  -7.399   7.193  1.00 24.280          H  
ATOM     50 2HG1 VAL A   4      -1.829  -7.672   8.011  1.00 24.280          H  
ATOM     51 3HG1 VAL A   4      -1.006  -6.109   8.160  1.00 24.280          H  
ATOM     52 1HG2 VAL A   4       1.751  -7.267   8.520  1.00 24.280          H  
ATOM     53 2HG2 VAL A   4       1.096  -5.987   9.527  1.00 24.280          H  
ATOM     54 3HG2 VAL A   4       1.775  -7.455  10.267  1.00 24.280          H  
ATOM     55  N   ARG A   5       0.253  -7.062  12.593  1.00 14.760          N  
ATOM     56  CA  ARG A   5       0.985  -7.330  13.811  1.00 14.900          C  
ATOM     57  C   ARG A   5      -0.020  -7.784  14.839  1.00 14.680          C  
ATOM     58  O   ARG A   5      -1.027  -7.114  15.060  1.00 14.790          O  
ATOM     59  CB  ARG A   5       1.705  -6.076  14.298  1.00 20.800          C  
ATOM     60  CG  ARG A   5       2.617  -6.259  15.516  1.00 20.800          C  
ATOM     61  CD  ARG A   5       3.218  -4.954  15.967  1.00 20.800          C  
ATOM     62  NE  ARG A   5       4.151  -4.361  14.988  1.00 20.800          N  
ATOM     63  CZ  ARG A   5       5.469  -4.679  14.842  1.00 20.800          C  
ATOM     64  NH1 ARG A   5       6.037  -5.595  15.603  1.00 20.800          N  
ATOM     65  NH2 ARG A   5       6.196  -4.052  13.930  1.00 20.800          N  
ATOM     66  H   ARG A   5       0.105  -6.113  12.291  1.00 17.710          H  
ATOM     67  HA  ARG A   5       1.712  -8.125  13.635  1.00 17.880          H  
ATOM     68 1HB  ARG A   5       2.316  -5.678  13.491  1.00 24.960          H  
ATOM     69 2HB  ARG A   5       0.969  -5.312  14.556  1.00 24.960          H  
ATOM     70 1HG  ARG A   5       2.040  -6.662  16.349  1.00 24.960          H  
ATOM     71 2HG  ARG A   5       3.421  -6.948  15.264  1.00 24.960          H  
ATOM     72 1HD  ARG A   5       2.409  -4.241  16.130  1.00 24.960          H  
ATOM     73 2HD  ARG A   5       3.748  -5.101  16.906  1.00 24.960          H  
ATOM     74  HE  ARG A   5       3.779  -3.644  14.377  1.00 24.960          H  
ATOM     75 1HH1 ARG A   5       5.504  -6.078  16.305  1.00 24.960          H  
ATOM     76 2HH1 ARG A   5       7.025  -5.810  15.482  1.00 24.960          H  
ATOM     77 1HH2 ARG A   5       5.787  -3.343  13.341  1.00 24.960          H  
ATOM     78 2HH2 ARG A   5       7.210  -4.263  13.821  1.00 24.960          H  
ATOM     79  N   GLY A   6       0.216  -8.941  15.436  1.00 14.550          N  
ATOM     80  CA  GLY A   6      -0.706  -9.471  16.430  1.00 14.530          C  
ATOM     81  C   GLY A   6      -1.904 -10.184  15.800  1.00 14.520          C  
ATOM     82  O   GLY A   6      -2.776 -10.679  16.514  1.00 14.330          O  
ATOM     83  H   GLY A   6       1.058  -9.456  15.213  1.00 17.460          H  
ATOM     84 1HA  GLY A   6      -0.173 -10.165  17.080  1.00 17.440          H  
ATOM     85 2HA  GLY A   6      -1.060  -8.655  17.060  1.00 17.440          H  
ATOM     86  N   LYS A   7      -1.954 -10.239  14.463  1.00 14.870          N  
ATOM     87  CA  LYS A   7      -3.058 -10.868  13.757  1.00 15.090          C  
ATOM     88  C   LYS A   7      -2.567 -12.112  13.045  1.00 14.930          C  
ATOM     89  O   LYS A   7      -3.357 -12.881  12.494  1.00 15.430          O  
ATOM     90  CB  LYS A   7      -3.644  -9.905  12.737  1.00 21.040          C  
ATOM     91  CG  LYS A   7      -4.219  -8.646  13.331  1.00 21.040          C  
ATOM     92  CD  LYS A   7      -4.844  -7.769  12.255  1.00 21.040          C  
ATOM     93  CE  LYS A   7      -5.275  -6.412  12.806  1.00 21.040          C  
ATOM     94  NZ  LYS A   7      -6.355  -6.529  13.842  1.00 21.040          N  
ATOM     95  H   LYS A   7      -1.222  -9.814  13.890  1.00 17.840          H  
ATOM     96  HA  LYS A   7      -3.825 -11.160  14.474  1.00 18.110          H  
ATOM     97 1HB  LYS A   7      -2.880  -9.635  12.012  1.00 25.250          H  
ATOM     98 2HB  LYS A   7      -4.440 -10.404  12.198  1.00 25.250          H  
ATOM     99 1HG  LYS A   7      -4.962  -8.919  14.075  1.00 25.250          H  
ATOM    100 2HG  LYS A   7      -3.418  -8.089  13.824  1.00 25.250          H  
ATOM    101 1HD  LYS A   7      -4.125  -7.613  11.454  1.00 25.250          H  
ATOM    102 2HD  LYS A   7      -5.713  -8.274  11.834  1.00 25.250          H  
ATOM    103 1HE  LYS A   7      -4.408  -5.921  13.248  1.00 25.250          H  
ATOM    104 2HE  LYS A   7      -5.639  -5.801  11.977  1.00 25.250          H  
ATOM    105 1HZ  LYS A   7      -6.608  -5.608  14.173  1.00 25.250          H  
ATOM    106 2HZ  LYS A   7      -7.168  -6.972  13.435  1.00 25.250          H  
ATOM    107 3HZ  LYS A   7      -6.020  -7.082  14.618  1.00 25.250          H  
ATOM    108  N   ASP A   8      -1.243 -12.277  13.052  1.00 14.380          N  
ATOM    109  CA  ASP A   8      -0.516 -13.310  12.330  1.00 14.320          C  
ATOM    110  C   ASP A   8      -0.797 -13.270  10.832  1.00 14.040          C  
ATOM    111  O   ASP A   8      -0.999 -14.301  10.191  1.00 14.100          O  
ATOM    112  CB  ASP A   8      -0.811 -14.690  12.914  1.00 20.070          C  
ATOM    113  CG  ASP A   8      -0.331 -14.802  14.370  1.00 20.070          C  
ATOM    114  OD1 ASP A   8       0.644 -14.149  14.711  1.00 20.070          O  
ATOM    115  OD2 ASP A   8      -0.924 -15.543  15.121  1.00 20.070          O  
ATOM    116  H   ASP A   8      -0.701 -11.632  13.605  1.00 17.260          H  
ATOM    117  HA  ASP A   8       0.550 -13.123  12.463  1.00 17.180          H  
ATOM    118 1HB  ASP A   8      -1.881 -14.890  12.874  1.00 24.090          H  
ATOM    119 2HB  ASP A   8      -0.312 -15.454  12.318  1.00 24.090          H  
ATOM    120  N   HIS A   9      -0.808 -12.058  10.276  1.00 13.900          N  
ATOM    121  CA  HIS A   9      -1.013 -11.849   8.847  1.00 13.760          C  
ATOM    122  C   HIS A   9       0.355 -11.517   8.276  1.00 13.370          C  
ATOM    123  O   HIS A   9       1.258 -11.173   9.039  1.00 13.410          O  
ATOM    124  CB  HIS A   9      -2.022 -10.746   8.608  1.00 19.320          C  
ATOM    125  CG  HIS A   9      -3.387 -11.037   9.062  1.00 19.320          C  
ATOM    126  ND1 HIS A   9      -4.383 -10.116   8.969  1.00 19.320          N  
ATOM    127  CD2 HIS A   9      -3.948 -12.136   9.612  1.00 19.320          C  
ATOM    128  CE1 HIS A   9      -5.507 -10.630   9.417  1.00 19.320          C  
ATOM    129  NE2 HIS A   9      -5.270 -11.855   9.814  1.00 19.320          N  
ATOM    130  H   HIS A   9      -0.640 -11.238  10.871  1.00 16.680          H  
ATOM    131  HA  HIS A   9      -1.371 -12.759   8.367  1.00 16.510          H  
ATOM    132 1HB  HIS A   9      -1.741  -9.903   9.153  1.00 23.180          H  
ATOM    133 2HB  HIS A   9      -2.035 -10.481   7.562  1.00 23.180          H  
ATOM    134  HD2 HIS A   9      -3.465 -13.082   9.839  1.00 23.180          H  
ATOM    135  HE1 HIS A   9      -6.468 -10.127   9.453  1.00 23.180          H  
ATOM    136  HE2 HIS A   9      -5.941 -12.504  10.202  1.00 23.180          H  
ATOM    137  N   ALA A  10       0.570 -11.639   6.966  1.00 13.160          N  
ATOM    138  CA  ALA A  10       1.926 -11.376   6.488  1.00 12.960          C  
ATOM    139  C   ALA A  10       2.432 -10.015   6.947  1.00 12.400          C  
ATOM    140  O   ALA A  10       1.764  -9.020   6.678  1.00 12.260          O  
ATOM    141  CB  ALA A  10       1.997 -11.386   4.970  1.00 18.220          C  
ATOM    142  H   ALA A  10      -0.158 -11.927   6.303  1.00 15.790          H  
ATOM    143  HA  ALA A  10       2.552 -12.174   6.853  1.00 15.550          H  
ATOM    144 1HB  ALA A  10       3.025 -11.227   4.686  1.00 21.870          H  
ATOM    145 2HB  ALA A  10       1.682 -12.304   4.558  1.00 21.870          H  
ATOM    146 3HB  ALA A  10       1.373 -10.592   4.570  1.00 21.870          H  
ATOM    147  N   PRO A  11       3.648  -9.919   7.543  1.00 12.320          N  
ATOM    148  CA  PRO A  11       4.269  -8.683   7.969  1.00 12.000          C  
ATOM    149  C   PRO A  11       4.304  -7.790   6.766  1.00 11.780          C  
ATOM    150  O   PRO A  11       4.689  -8.257   5.706  1.00 12.080          O  
ATOM    151  CB  PRO A  11       5.672  -9.125   8.386  1.00 18.000          C  
ATOM    152  CG  PRO A  11       5.497 -10.560   8.811  1.00 18.000          C  
ATOM    153  CD  PRO A  11       4.450 -11.124   7.866  1.00 18.000          C  
ATOM    154  HA  PRO A  11       3.720  -8.244   8.806  1.00 14.400          H  
ATOM    155 1HB  PRO A  11       6.360  -9.007   7.545  1.00 21.600          H  
ATOM    156 2HB  PRO A  11       6.047  -8.475   9.194  1.00 21.600          H  
ATOM    157 1HG  PRO A  11       6.462 -11.089   8.748  1.00 21.600          H  
ATOM    158 2HG  PRO A  11       5.180 -10.605   9.864  1.00 21.600          H  
ATOM    159 1HD  PRO A  11       4.906 -11.554   6.962  1.00 21.600          H  
ATOM    160 2HD  PRO A  11       3.865 -11.850   8.454  1.00 21.600          H  
ATOM    161  N   VAL A  12       3.997  -6.512   6.924  1.00 11.430          N  
ATOM    162  CA  VAL A  12       3.970  -5.631   5.760  1.00 11.350          C  
ATOM    163  C   VAL A  12       5.156  -4.713   5.654  1.00 11.420          C  
ATOM    164  O   VAL A  12       5.429  -4.188   4.585  1.00 11.600          O  
ATOM    165  CB  VAL A  12       2.658  -4.825   5.730  1.00 15.920          C  
ATOM    166  CG1 VAL A  12       1.524  -5.763   5.611  1.00 15.920          C  
ATOM    167  CG2 VAL A  12       2.475  -4.010   7.013  1.00 15.920          C  
ATOM    168  H   VAL A  12       3.722  -6.180   7.836  1.00 13.720          H  
ATOM    169  HA  VAL A  12       3.970  -6.251   4.873  1.00 13.620          H  
ATOM    170  HB  VAL A  12       2.659  -4.165   4.872  1.00 19.110          H  
ATOM    171 1HG1 VAL A  12       0.618  -5.215   5.604  1.00 19.110          H  
ATOM    172 2HG1 VAL A  12       1.605  -6.331   4.714  1.00 19.110          H  
ATOM    173 3HG1 VAL A  12       1.534  -6.423   6.445  1.00 19.110          H  
ATOM    174 1HG2 VAL A  12       1.531  -3.464   6.955  1.00 19.110          H  
ATOM    175 2HG2 VAL A  12       2.449  -4.666   7.869  1.00 19.110          H  
ATOM    176 3HG2 VAL A  12       3.264  -3.311   7.139  1.00 19.110          H  
ATOM    177  N   VAL A  13       5.854  -4.502   6.749  1.00 11.510          N  
ATOM    178  CA  VAL A  13       7.024  -3.659   6.720  1.00 11.850          C  
ATOM    179  C   VAL A  13       8.192  -4.277   7.455  1.00 12.290          C  
ATOM    180  O   VAL A  13       8.019  -5.036   8.408  1.00 12.580          O  
ATOM    181  CB  VAL A  13       6.719  -2.273   7.326  1.00 16.450          C  
ATOM    182  CG1 VAL A  13       5.699  -1.499   6.470  1.00 16.450          C  
ATOM    183  CG2 VAL A  13       6.183  -2.453   8.734  1.00 16.450          C  
ATOM    184  H   VAL A  13       5.588  -4.953   7.609  1.00 13.810          H  
ATOM    185  HA  VAL A  13       7.320  -3.517   5.681  1.00 14.220          H  
ATOM    186  HB  VAL A  13       7.623  -1.705   7.367  1.00 19.740          H  
ATOM    187 1HG1 VAL A  13       5.522  -0.518   6.908  1.00 19.740          H  
ATOM    188 2HG1 VAL A  13       6.105  -1.384   5.488  1.00 19.740          H  
ATOM    189 3HG1 VAL A  13       4.780  -2.014   6.400  1.00 19.740          H  
ATOM    190 1HG2 VAL A  13       5.990  -1.499   9.166  1.00 19.740          H  
ATOM    191 2HG2 VAL A  13       5.261  -3.021   8.712  1.00 19.740          H  
ATOM    192 3HG2 VAL A  13       6.914  -2.976   9.358  1.00 19.740          H  
ATOM    193  N   LYS A  14       9.377  -3.874   7.043  1.00 12.510          N  
ATOM    194  CA  LYS A  14      10.607  -4.226   7.713  1.00 13.010          C  
ATOM    195  C   LYS A  14      10.932  -3.160   8.755  1.00 13.420          C  
ATOM    196  O   LYS A  14      11.020  -1.968   8.426  1.00 13.950          O  
ATOM    197  CB  LYS A  14      11.738  -4.346   6.690  1.00 18.010          C  
ATOM    198  CG  LYS A  14      13.079  -4.739   7.256  1.00 18.010          C  
ATOM    199  CD  LYS A  14      14.122  -4.848   6.160  1.00 18.010          C  
ATOM    200  CE  LYS A  14      15.486  -5.060   6.752  1.00 18.010          C  
ATOM    201  NZ  LYS A  14      16.542  -5.185   5.707  1.00 18.010          N  
ATOM    202  H   LYS A  14       9.418  -3.300   6.217  1.00 15.010          H  
ATOM    203  HA  LYS A  14      10.478  -5.181   8.225  1.00 15.610          H  
ATOM    204 1HB  LYS A  14      11.471  -5.099   5.943  1.00 21.620          H  
ATOM    205 2HB  LYS A  14      11.862  -3.397   6.173  1.00 21.620          H  
ATOM    206 1HG  LYS A  14      13.409  -4.005   7.997  1.00 21.620          H  
ATOM    207 2HG  LYS A  14      12.989  -5.713   7.744  1.00 21.620          H  
ATOM    208 1HD  LYS A  14      13.882  -5.692   5.512  1.00 21.620          H  
ATOM    209 2HD  LYS A  14      14.127  -3.938   5.565  1.00 21.620          H  
ATOM    210 1HE  LYS A  14      15.723  -4.210   7.385  1.00 21.620          H  
ATOM    211 2HE  LYS A  14      15.472  -5.949   7.361  1.00 21.620          H  
ATOM    212 1HZ  LYS A  14      17.439  -5.311   6.149  1.00 21.620          H  
ATOM    213 2HZ  LYS A  14      16.357  -5.985   5.114  1.00 21.620          H  
ATOM    214 3HZ  LYS A  14      16.561  -4.348   5.146  1.00 21.620          H  
ATOM    215  N   ASP A  15      11.081  -3.584  10.007  1.00 13.370          N  
ATOM    216  CA  ASP A  15      11.405  -2.686  11.110  1.00 13.760          C  
ATOM    217  C   ASP A  15      12.890  -2.356  11.100  1.00 14.270          C  
ATOM    218  O   ASP A  15      13.694  -3.153  10.610  1.00 14.830          O  
ATOM    219  CB  ASP A  15      11.013  -3.308  12.451  1.00 19.110          C  
ATOM    220  CG  ASP A  15       9.484  -3.379  12.693  1.00 19.110          C  
ATOM    221  OD1 ASP A  15       8.733  -2.661  12.077  1.00 19.110          O  
ATOM    222  OD2 ASP A  15       9.084  -4.173  13.511  1.00 19.110          O  
ATOM    223  H   ASP A  15      10.966  -4.571  10.194  1.00 16.040          H  
ATOM    224  HA  ASP A  15      10.848  -1.756  10.983  1.00 16.510          H  
ATOM    225 1HB  ASP A  15      11.428  -4.316  12.519  1.00 22.930          H  
ATOM    226 2HB  ASP A  15      11.458  -2.724  13.258  1.00 22.930          H  
ATOM    227  N   GLU A  16      13.269  -1.218  11.691  1.00 14.220          N  
ATOM    228  CA  GLU A  16      14.677  -0.823  11.788  1.00 14.820          C  
ATOM    229  C   GLU A  16      15.438  -1.561  12.903  1.00 14.750          C  
ATOM    230  O   GLU A  16      16.661  -1.461  13.001  1.00 15.020          O  
ATOM    231  CB  GLU A  16      14.793   0.701  11.973  1.00 20.510          C  
ATOM    232  CG  GLU A  16      14.424   1.253  13.362  1.00 20.510          C  
ATOM    233  CD  GLU A  16      12.944   1.444  13.585  1.00 20.510          C  
ATOM    234  OE1 GLU A  16      12.170   0.870  12.846  1.00 20.510          O  
ATOM    235  OE2 GLU A  16      12.588   2.153  14.492  1.00 20.510          O  
ATOM    236  H   GLU A  16      12.560  -0.579  12.067  1.00 17.060          H  
ATOM    237  HA  GLU A  16      15.156  -1.077  10.841  1.00 17.780          H  
ATOM    238 1HB  GLU A  16      15.818   1.007  11.766  1.00 24.610          H  
ATOM    239 2HB  GLU A  16      14.156   1.200  11.243  1.00 24.610          H  
ATOM    240 1HG  GLU A  16      14.834   0.622  14.126  1.00 24.610          H  
ATOM    241 2HG  GLU A  16      14.909   2.222  13.463  1.00 24.610          H  
ATOM    242  N   ILE A  17      14.710  -2.280  13.753  1.00 14.520          N  
ATOM    243  CA  ILE A  17      15.321  -3.017  14.850  1.00 14.560          C  
ATOM    244  C   ILE A  17      15.354  -4.488  14.498  1.00 14.640          C  
ATOM    245  O   ILE A  17      14.310  -5.110  14.304  1.00 14.450          O  
ATOM    246  CB  ILE A  17      14.549  -2.832  16.180  1.00 20.370          C  
ATOM    247  CG1 ILE A  17      14.532  -1.336  16.550  1.00 20.370          C  
ATOM    248  CG2 ILE A  17      15.197  -3.702  17.313  1.00 20.370          C  
ATOM    249  CD1 ILE A  17      13.624  -0.963  17.695  1.00 20.370          C  
ATOM    250  H   ILE A  17      13.714  -2.315  13.604  1.00 17.420          H  
ATOM    251  HA  ILE A  17      16.344  -2.672  14.987  1.00 17.470          H  
ATOM    252  HB  ILE A  17      13.515  -3.145  16.040  1.00 24.440          H  
ATOM    253 1HG1 ILE A  17      15.547  -1.020  16.785  1.00 24.440          H  
ATOM    254 2HG1 ILE A  17      14.190  -0.785  15.694  1.00 24.440          H  
ATOM    255 1HG2 ILE A  17      14.649  -3.586  18.240  1.00 24.440          H  
ATOM    256 2HG2 ILE A  17      15.177  -4.755  17.037  1.00 24.440          H  
ATOM    257 3HG2 ILE A  17      16.230  -3.394  17.465  1.00 24.440          H  
ATOM    258 1HD1 ILE A  17      13.676   0.115  17.852  1.00 24.440          H  
ATOM    259 2HD1 ILE A  17      12.599  -1.243  17.451  1.00 24.440          H  
ATOM    260 3HD1 ILE A  17      13.928  -1.466  18.606  1.00 24.440          H  
ATOM    261  N   MET A  18      16.556  -5.041  14.433  1.00 15.060          N  
ATOM    262  CA  MET A  18      16.733  -6.442  14.086  1.00 15.320          C  
ATOM    263  C   MET A  18      16.160  -7.317  15.184  1.00 15.000          C  
ATOM    264  O   MET A  18      16.189  -6.948  16.360  1.00 14.840          O  
ATOM    265  CB  MET A  18      18.202  -6.752  13.846  1.00 21.340          C  
ATOM    266  CG  MET A  18      19.093  -6.660  15.053  1.00 21.340          C  
ATOM    267  SD  MET A  18      20.823  -7.001  14.674  1.00 21.340          S  
ATOM    268  CE  MET A  18      20.824  -8.775  14.435  1.00 21.340          C  
ATOM    269  H   MET A  18      17.360  -4.455  14.604  1.00 18.070          H  
ATOM    270  HA  MET A  18      16.177  -6.653  13.170  1.00 18.380          H  
ATOM    271 1HB  MET A  18      18.275  -7.752  13.450  1.00 25.610          H  
ATOM    272 2HB  MET A  18      18.596  -6.065  13.100  1.00 25.610          H  
ATOM    273 1HG  MET A  18      19.024  -5.668  15.488  1.00 25.610          H  
ATOM    274 2HG  MET A  18      18.773  -7.373  15.796  1.00 25.610          H  
ATOM    275 1HE  MET A  18      21.835  -9.109  14.206  1.00 25.610          H  
ATOM    276 2HE  MET A  18      20.488  -9.255  15.344  1.00 25.610          H  
ATOM    277 3HE  MET A  18      20.167  -9.045  13.612  1.00 25.610          H  
ATOM    278  N   VAL A  19      15.725  -8.520  14.828  1.00 15.050          N  
ATOM    279  CA  VAL A  19      15.146  -9.416  15.824  1.00 14.900          C  
ATOM    280  C   VAL A  19      16.125  -9.696  16.947  1.00 15.550          C  
ATOM    281  O   VAL A  19      15.753  -9.659  18.123  1.00 16.000          O  
ATOM    282  CB  VAL A  19      14.719 -10.744  15.162  1.00 20.920          C  
ATOM    283  CG1 VAL A  19      14.314 -11.801  16.222  1.00 20.920          C  
ATOM    284  CG2 VAL A  19      13.569 -10.479  14.212  1.00 20.920          C  
ATOM    285  H   VAL A  19      15.746  -8.771  13.835  1.00 18.060          H  
ATOM    286  HA  VAL A  19      14.262  -8.938  16.243  1.00 17.880          H  
ATOM    287  HB  VAL A  19      15.537 -11.131  14.612  1.00 25.100          H  
ATOM    288 1HG1 VAL A  19      14.028 -12.727  15.716  1.00 25.100          H  
ATOM    289 2HG1 VAL A  19      15.145 -12.017  16.897  1.00 25.100          H  
ATOM    290 3HG1 VAL A  19      13.471 -11.433  16.806  1.00 25.100          H  
ATOM    291 1HG2 VAL A  19      13.282 -11.412  13.722  1.00 25.100          H  
ATOM    292 2HG2 VAL A  19      12.721 -10.081  14.770  1.00 25.100          H  
ATOM    293 3HG2 VAL A  19      13.875  -9.757  13.456  1.00 25.100          H  
ATOM    294  N   GLY A  20      17.375  -9.916  16.599  1.00 15.740          N  
ATOM    295  CA  GLY A  20      18.434 -10.241  17.551  1.00 16.470          C  
ATOM    296  C   GLY A  20      18.684  -9.180  18.637  1.00 16.490          C  
ATOM    297  O   GLY A  20      19.332  -9.474  19.641  1.00 16.360          O  
ATOM    298  H   GLY A  20      17.557  -9.877  15.608  1.00 18.890          H  
ATOM    299 1HA  GLY A  20      18.178 -11.185  18.035  1.00 19.760          H  
ATOM    300 2HA  GLY A  20      19.357 -10.419  17.011  1.00 19.760          H  
ATOM    301  N   SER A  21      18.206  -7.944  18.438  1.00 16.800          N  
ATOM    302  CA  SER A  21      18.377  -6.876  19.417  1.00 17.020          C  
ATOM    303  C   SER A  21      17.168  -6.758  20.340  1.00 16.710          C  
ATOM    304  O   SER A  21      17.156  -5.934  21.261  1.00 16.600          O  
ATOM    305  CB  SER A  21      18.622  -5.546  18.728  1.00 23.740          C  
ATOM    306  OG  SER A  21      19.840  -5.545  18.031  1.00 23.740          O  
ATOM    307  H   SER A  21      17.658  -7.732  17.604  1.00 20.160          H  
ATOM    308  HA  SER A  21      19.249  -7.107  20.029  1.00 20.420          H  
ATOM    309 1HB  SER A  21      17.804  -5.357  18.030  1.00 28.490          H  
ATOM    310 2HB  SER A  21      18.617  -4.746  19.465  1.00 28.490          H  
ATOM    311  HG  SER A  21      19.926  -4.669  17.653  1.00 28.490          H  
ATOM    312  N   SER A  22      16.144  -7.566  20.076  1.00 16.700          N  
ATOM    313  CA  SER A  22      14.899  -7.567  20.832  1.00 16.540          C  
ATOM    314  C   SER A  22      14.719  -8.877  21.599  1.00 16.040          C  
ATOM    315  O   SER A  22      14.440  -8.875  22.803  1.00 15.790          O  
ATOM    316  CB  SER A  22      13.732  -7.351  19.888  1.00 23.220          C  
ATOM    317  OG  SER A  22      12.509  -7.388  20.572  1.00 23.220          O  
ATOM    318  H   SER A  22      16.228  -8.229  19.307  1.00 20.040          H  
ATOM    319  HA  SER A  22      14.927  -6.749  21.551  1.00 19.850          H  
ATOM    320 1HB  SER A  22      13.846  -6.388  19.389  1.00 27.860          H  
ATOM    321 2HB  SER A  22      13.746  -8.120  19.114  1.00 27.860          H  
ATOM    322  HG  SER A  22      11.831  -7.242  19.910  1.00 27.860          H  
ATOM    323  N   SER A  23      14.882 -10.002  20.897  1.00 16.030          N  
ATOM    324  CA  SER A  23      14.690 -11.326  21.495  1.00 15.700          C  
ATOM    325  C   SER A  23      15.430 -12.411  20.713  1.00 15.160          C  
ATOM    326  O   SER A  23      15.449 -12.412  19.481  1.00 15.350          O  
ATOM    327  CB  SER A  23      13.216 -11.653  21.569  1.00 22.110          C  
ATOM    328  OG  SER A  23      13.016 -12.903  22.154  1.00 22.110          O  
ATOM    329  H   SER A  23      15.133  -9.927  19.911  1.00 19.240          H  
ATOM    330  HA  SER A  23      15.096 -11.311  22.508  1.00 18.840          H  
ATOM    331 1HB  SER A  23      12.700 -10.888  22.149  1.00 26.530          H  
ATOM    332 2HB  SER A  23      12.794 -11.645  20.565  1.00 26.530          H  
ATOM    333  HG  SER A  23      12.068 -13.043  22.164  1.00 26.530          H  
ATOM    334  N   GLU A  24      16.058 -13.336  21.429  1.00 14.630          N  
ATOM    335  CA  GLU A  24      16.801 -14.420  20.799  1.00 14.220          C  
ATOM    336  C   GLU A  24      15.915 -15.304  19.923  1.00 13.650          C  
ATOM    337  O   GLU A  24      14.809 -15.684  20.313  1.00 13.590          O  
ATOM    338  CB  GLU A  24      17.485 -15.255  21.882  1.00 20.070          C  
ATOM    339  CG  GLU A  24      18.528 -14.472  22.700  1.00 20.070          C  
ATOM    340  CD  GLU A  24      17.906 -13.697  23.841  1.00 20.070          C  
ATOM    341  OE1 GLU A  24      16.700 -13.741  23.956  1.00 20.070          O  
ATOM    342  OE2 GLU A  24      18.616 -13.059  24.572  1.00 20.070          O  
ATOM    343  H   GLU A  24      16.008 -13.299  22.450  1.00 17.560          H  
ATOM    344  HA  GLU A  24      17.568 -13.977  20.163  1.00 17.060          H  
ATOM    345 1HB  GLU A  24      16.735 -15.652  22.565  1.00 24.090          H  
ATOM    346 2HB  GLU A  24      17.986 -16.107  21.418  1.00 24.090          H  
ATOM    347 1HG  GLU A  24      19.261 -15.171  23.103  1.00 24.090          H  
ATOM    348 2HG  GLU A  24      19.050 -13.780  22.038  1.00 24.090          H  
ATOM    349  N   ASP A  25      16.421 -15.660  18.745  1.00 13.380          N  
ATOM    350  CA  ASP A  25      15.696 -16.529  17.829  1.00 13.010          C  
ATOM    351  C   ASP A  25      15.999 -17.993  18.154  1.00 12.720          C  
ATOM    352  O   ASP A  25      16.779 -18.272  19.065  1.00 13.040          O  
ATOM    353  CB  ASP A  25      16.076 -16.164  16.392  1.00 18.360          C  
ATOM    354  CG  ASP A  25      15.035 -16.524  15.325  1.00 18.360          C  
ATOM    355  OD1 ASP A  25      14.254 -17.422  15.544  1.00 18.360          O  
ATOM    356  OD2 ASP A  25      15.042 -15.901  14.303  1.00 18.360          O  
ATOM    357  H   ASP A  25      17.330 -15.314  18.480  1.00 16.060          H  
ATOM    358  HA  ASP A  25      14.626 -16.361  17.959  1.00 15.610          H  
ATOM    359 1HB  ASP A  25      16.249 -15.094  16.346  1.00 22.030          H  
ATOM    360 2HB  ASP A  25      17.013 -16.656  16.148  1.00 22.030          H  
ATOM    361  N   GLU A  26      15.399 -18.909  17.400  1.00 12.290          N  
ATOM    362  CA  GLU A  26      15.574 -20.354  17.581  1.00 12.200          C  
ATOM    363  C   GLU A  26      17.050 -20.741  17.420  1.00 12.140          C  
ATOM    364  O   GLU A  26      17.718 -20.280  16.491  1.00 12.160          O  
ATOM    365  CB  GLU A  26      14.697 -21.122  16.581  1.00 17.120          C  
ATOM    366  CG  GLU A  26      14.623 -22.613  16.848  1.00 17.120          C  
ATOM    367  CD  GLU A  26      13.759 -23.392  15.903  1.00 17.120          C  
ATOM    368  OE1 GLU A  26      14.029 -23.381  14.731  1.00 17.120          O  
ATOM    369  OE2 GLU A  26      12.816 -24.017  16.333  1.00 17.120          O  
ATOM    370  H   GLU A  26      14.774 -18.568  16.672  1.00 14.750          H  
ATOM    371  HA  GLU A  26      15.263 -20.620  18.595  1.00 14.640          H  
ATOM    372 1HB  GLU A  26      13.683 -20.722  16.604  1.00 20.540          H  
ATOM    373 2HB  GLU A  26      15.085 -20.978  15.573  1.00 20.540          H  
ATOM    374 1HG  GLU A  26      15.629 -23.037  16.830  1.00 20.540          H  
ATOM    375 2HG  GLU A  26      14.229 -22.733  17.845  1.00 20.540          H  
ATOM    376  N   GLY A  27      17.565 -21.594  18.312  1.00 12.290          N  
ATOM    377  CA  GLY A  27      18.963 -22.010  18.265  1.00 12.460          C  
ATOM    378  C   GLY A  27      19.222 -23.297  17.483  1.00 12.430          C  
ATOM    379  O   GLY A  27      18.527 -23.628  16.522  1.00 12.340          O  
ATOM    380  H   GLY A  27      16.983 -21.976  19.073  1.00 14.750          H  
ATOM    381 1HA  GLY A  27      19.558 -21.204  17.837  1.00 14.950          H  
ATOM    382 2HA  GLY A  27      19.313 -22.143  19.289  1.00 14.950          H  
ATOM    383  N   ASP A  28      20.274 -24.007  17.886  1.00 12.710          N  
ATOM    384  CA  ASP A  28      20.733 -25.224  17.218  1.00 12.910          C  
ATOM    385  C   ASP A  28      19.667 -26.311  17.207  1.00 12.990          C  
ATOM    386  O   ASP A  28      18.871 -26.424  18.139  1.00 13.420          O  
ATOM    387  CB  ASP A  28      21.979 -25.785  17.906  1.00 17.990          C  
ATOM    388  CG  ASP A  28      23.234 -24.935  17.730  1.00 17.990          C  
ATOM    389  OD1 ASP A  28      23.243 -24.020  16.946  1.00 17.990          O  
ATOM    390  OD2 ASP A  28      24.184 -25.233  18.398  1.00 17.990          O  
ATOM    391  H   ASP A  28      20.792 -23.669  18.686  1.00 15.250          H  
ATOM    392  HA  ASP A  28      20.981 -24.978  16.183  1.00 15.490          H  
ATOM    393 1HB  ASP A  28      21.789 -25.899  18.967  1.00 21.590          H  
ATOM    394 2HB  ASP A  28      22.192 -26.776  17.509  1.00 21.590          H  
ATOM    395  N   ASP A  29      19.728 -27.198  16.214  1.00 12.780          N  
ATOM    396  CA  ASP A  29      18.736 -28.265  16.054  1.00 13.030          C  
ATOM    397  C   ASP A  29      18.965 -29.389  17.057  1.00 13.340          C  
ATOM    398  O   ASP A  29      18.174 -30.325  17.162  1.00 13.640          O  
ATOM    399  CB  ASP A  29      18.872 -28.850  14.652  1.00 18.140          C  
ATOM    400  CG  ASP A  29      18.538 -27.860  13.545  1.00 18.140          C  
ATOM    401  OD1 ASP A  29      17.465 -27.281  13.483  1.00 18.140          O  
ATOM    402  OD2 ASP A  29      19.427 -27.653  12.763  1.00 18.140          O  
ATOM    403  H   ASP A  29      20.433 -27.070  15.492  1.00 15.340          H  
ATOM    404  HA  ASP A  29      17.738 -27.848  16.204  1.00 15.640          H  
ATOM    405 1HB  ASP A  29      19.893 -29.213  14.509  1.00 21.770          H  
ATOM    406 2HB  ASP A  29      18.206 -29.707  14.557  1.00 21.770          H  
ATOM    407  N   ASP A  30      20.084 -29.303  17.766  1.00 13.420          N  
ATOM    408  CA  ASP A  30      20.449 -30.254  18.797  1.00 13.870          C  
ATOM    409  C   ASP A  30      20.222 -29.646  20.193  1.00 13.900          C  
ATOM    410  O   ASP A  30      20.625 -30.232  21.199  1.00 14.090          O  
ATOM    411  CB  ASP A  30      21.932 -30.605  18.677  1.00 19.240          C  
ATOM    412  CG  ASP A  30      22.340 -31.308  17.359  1.00 19.240          C  
ATOM    413  OD1 ASP A  30      21.702 -32.255  16.907  1.00 19.240          O  
ATOM    414  OD2 ASP A  30      23.318 -30.842  16.798  1.00 19.240          O  
ATOM    415  H   ASP A  30      20.691 -28.519  17.583  1.00 16.100          H  
ATOM    416  HA  ASP A  30      19.834 -31.149  18.696  1.00 16.640          H  
ATOM    417 1HB  ASP A  30      22.524 -29.693  18.786  1.00 23.090          H  
ATOM    418 2HB  ASP A  30      22.210 -31.257  19.506  1.00 23.090          H  
ATOM    419  N   ASP A  31      19.630 -28.444  20.258  1.00 13.910          N  
ATOM    420  CA  ASP A  31      19.423 -27.770  21.535  1.00 14.120          C  
ATOM    421  C   ASP A  31      18.065 -28.104  22.110  1.00 13.700          C  
ATOM    422  O   ASP A  31      17.031 -27.662  21.586  1.00 13.310          O  
ATOM    423  CB  ASP A  31      19.601 -26.255  21.414  1.00 19.680          C  
ATOM    424  CG  ASP A  31      19.530 -25.526  22.791  1.00 19.680          C  
ATOM    425  OD1 ASP A  31      18.937 -26.061  23.740  1.00 19.680          O  
ATOM    426  OD2 ASP A  31      20.108 -24.460  22.890  1.00 19.680          O  
ATOM    427  H   ASP A  31      19.301 -27.968  19.415  1.00 16.690          H  
ATOM    428  HA  ASP A  31      20.177 -28.128  22.236  1.00 16.940          H  
ATOM    429 1HB  ASP A  31      20.562 -26.046  20.958  1.00 23.620          H  
ATOM    430 2HB  ASP A  31      18.830 -25.849  20.746  1.00 23.620          H  
ATOM    431  N   ASP A  32      18.064 -28.871  23.199  1.00 13.970          N  
ATOM    432  CA  ASP A  32      16.842 -29.358  23.806  1.00 13.800          C  
ATOM    433  C   ASP A  32      15.809 -28.265  24.023  1.00 13.730          C  
ATOM    434  O   ASP A  32      14.617 -28.503  23.841  1.00 13.450          O  
ATOM    435  CB  ASP A  32      17.131 -29.996  25.165  1.00 19.390          C  
ATOM    436  CG  ASP A  32      17.853 -31.334  25.095  1.00 19.390          C  
ATOM    437  OD1 ASP A  32      17.930 -31.915  24.043  1.00 19.390          O  
ATOM    438  OD2 ASP A  32      18.335 -31.755  26.114  1.00 19.390          O  
ATOM    439  H   ASP A  32      18.956 -29.167  23.577  1.00 16.760          H  
ATOM    440  HA  ASP A  32      16.424 -30.120  23.157  1.00 16.560          H  
ATOM    441 1HB  ASP A  32      17.733 -29.309  25.761  1.00 23.270          H  
ATOM    442 2HB  ASP A  32      16.194 -30.138  25.697  1.00 23.270          H  
ATOM    443  N   ASP A  33      16.194 -27.035  24.383  1.00 14.140          N  
ATOM    444  CA  ASP A  33      15.099 -26.087  24.629  1.00 14.290          C  
ATOM    445  C   ASP A  33      14.226 -25.858  23.391  1.00 13.810          C  
ATOM    446  O   ASP A  33      12.998 -25.735  23.503  1.00 13.880          O  
ATOM    447  CB  ASP A  33      15.592 -24.734  25.149  1.00 19.950          C  
ATOM    448  CG  ASP A  33      16.040 -24.726  26.638  1.00 19.950          C  
ATOM    449  OD1 ASP A  33      15.765 -25.665  27.356  1.00 19.950          O  
ATOM    450  OD2 ASP A  33      16.627 -23.747  27.038  1.00 19.950          O  
ATOM    451  H   ASP A  33      17.189 -26.763  24.469  1.00 16.970          H  
ATOM    452  HA  ASP A  33      14.461 -26.515  25.401  1.00 17.150          H  
ATOM    453 1HB  ASP A  33      16.444 -24.416  24.535  1.00 23.940          H  
ATOM    454 2HB  ASP A  33      14.806 -23.991  25.012  1.00 23.940          H  
ATOM    455  N   ASP A  34      14.836 -25.837  22.205  1.00 13.480          N  
ATOM    456  CA  ASP A  34      14.062 -25.581  21.006  1.00 13.200          C  
ATOM    457  C   ASP A  34      13.489 -26.867  20.475  1.00 12.730          C  
ATOM    458  O   ASP A  34      12.402 -26.864  19.899  1.00 12.710          O  
ATOM    459  CB  ASP A  34      14.884 -24.841  19.959  1.00 18.590          C  
ATOM    460  CG  ASP A  34      15.205 -23.400  20.401  1.00 18.590          C  
ATOM    461  OD1 ASP A  34      14.294 -22.669  20.682  1.00 18.590          O  
ATOM    462  OD2 ASP A  34      16.353 -23.032  20.434  1.00 18.590          O  
ATOM    463  H   ASP A  34      15.837 -26.030  22.134  1.00 16.180          H  
ATOM    464  HA  ASP A  34      13.229 -24.931  21.269  1.00 15.840          H  
ATOM    465 1HB  ASP A  34      15.826 -25.379  19.794  1.00 22.310          H  
ATOM    466 2HB  ASP A  34      14.346 -24.825  19.010  1.00 22.310          H  
ATOM    467  N   VAL A  35      14.207 -27.966  20.662  1.00 12.560          N  
ATOM    468  CA  VAL A  35      13.741 -29.254  20.180  1.00 12.330          C  
ATOM    469  C   VAL A  35      12.454 -29.630  20.922  1.00 12.570          C  
ATOM    470  O   VAL A  35      11.494 -30.110  20.315  1.00 12.580          O  
ATOM    471  CB  VAL A  35      14.830 -30.326  20.329  1.00 17.350          C  
ATOM    472  CG1 VAL A  35      14.279 -31.698  19.992  1.00 17.350          C  
ATOM    473  CG2 VAL A  35      16.009 -29.973  19.402  1.00 17.350          C  
ATOM    474  H   VAL A  35      15.115 -27.885  21.140  1.00 15.070          H  
ATOM    475  HA  VAL A  35      13.512 -29.160  19.117  1.00 14.800          H  
ATOM    476  HB  VAL A  35      15.162 -30.347  21.350  1.00 20.820          H  
ATOM    477 1HG1 VAL A  35      15.068 -32.442  20.108  1.00 20.820          H  
ATOM    478 2HG1 VAL A  35      13.448 -31.954  20.650  1.00 20.820          H  
ATOM    479 3HG1 VAL A  35      13.941 -31.683  18.961  1.00 20.820          H  
ATOM    480 1HG2 VAL A  35      16.802 -30.715  19.510  1.00 20.820          H  
ATOM    481 2HG2 VAL A  35      15.670 -29.958  18.363  1.00 20.820          H  
ATOM    482 3HG2 VAL A  35      16.405 -28.999  19.651  1.00 20.820          H  
ATOM    483  N   ILE A  36      12.446 -29.408  22.242  1.00 12.950          N  
ATOM    484  CA  ILE A  36      11.285 -29.693  23.062  1.00 13.390          C  
ATOM    485  C   ILE A  36      10.110 -28.831  22.637  1.00 13.610          C  
ATOM    486  O   ILE A  36       8.998 -29.353  22.517  1.00 13.870          O  
ATOM    487  CB  ILE A  36      11.594 -29.470  24.555  1.00 18.570          C  
ATOM    488  CG1 ILE A  36      12.600 -30.568  25.027  1.00 18.570          C  
ATOM    489  CG2 ILE A  36      10.281 -29.490  25.372  1.00 18.570          C  
ATOM    490  CD1 ILE A  36      13.240 -30.303  26.382  1.00 18.570          C  
ATOM    491  H   ILE A  36      13.281 -29.027  22.684  1.00 15.540          H  
ATOM    492  HA  ILE A  36      11.012 -30.734  22.926  1.00 16.070          H  
ATOM    493  HB  ILE A  36      12.087 -28.502  24.684  1.00 22.280          H  
ATOM    494 1HG1 ILE A  36      12.079 -31.520  25.072  1.00 22.280          H  
ATOM    495 2HG1 ILE A  36      13.396 -30.649  24.287  1.00 22.280          H  
ATOM    496 1HG2 ILE A  36      10.499 -29.329  26.419  1.00 22.280          H  
ATOM    497 2HG2 ILE A  36       9.613 -28.698  25.035  1.00 22.280          H  
ATOM    498 3HG2 ILE A  36       9.788 -30.455  25.245  1.00 22.280          H  
ATOM    499 1HD1 ILE A  36      13.930 -31.115  26.616  1.00 22.280          H  
ATOM    500 2HD1 ILE A  36      13.792 -29.359  26.342  1.00 22.280          H  
ATOM    501 3HD1 ILE A  36      12.485 -30.246  27.155  1.00 22.280          H  
ATOM    502  N   ASN A  37      10.312 -27.527  22.430  1.00 13.680          N  
ATOM    503  CA  ASN A  37       9.189 -26.723  21.985  1.00 14.090          C  
ATOM    504  C   ASN A  37       8.701 -27.147  20.595  1.00 13.910          C  
ATOM    505  O   ASN A  37       7.490 -27.155  20.340  1.00 14.410          O  
ATOM    506  CB  ASN A  37       9.534 -25.261  22.053  1.00 19.560          C  
ATOM    507  CG  ASN A  37       9.554 -24.786  23.478  1.00 19.560          C  
ATOM    508  OD1 ASN A  37       8.954 -25.409  24.368  1.00 19.560          O  
ATOM    509  ND2 ASN A  37      10.228 -23.698  23.717  1.00 19.560          N  
ATOM    510  H   ASN A  37      11.225 -27.098  22.618  1.00 16.420          H  
ATOM    511  HA  ASN A  37       8.364 -26.894  22.672  1.00 16.910          H  
ATOM    512 1HB  ASN A  37      10.521 -25.098  21.608  1.00 23.470          H  
ATOM    513 2HB  ASN A  37       8.808 -24.680  21.486  1.00 23.470          H  
ATOM    514 1HD2 ASN A  37      10.277 -23.337  24.648  1.00 23.470          H  
ATOM    515 2HD2 ASN A  37      10.705 -23.230  22.972  1.00 23.470          H  
ATOM    516  N   ARG A  38       9.604 -27.559  19.693  1.00 13.340          N  
ATOM    517  CA  ARG A  38       9.129 -28.028  18.397  1.00 13.340          C  
ATOM    518  C   ARG A  38       8.210 -29.236  18.589  1.00 13.420          C  
ATOM    519  O   ARG A  38       7.189 -29.390  17.895  1.00 13.690          O  
ATOM    520  CB  ARG A  38      10.256 -28.430  17.465  1.00 18.680          C  
ATOM    521  CG  ARG A  38      11.100 -27.342  16.864  1.00 18.680          C  
ATOM    522  CD  ARG A  38      12.177 -27.938  16.017  1.00 18.680          C  
ATOM    523  NE  ARG A  38      13.024 -26.934  15.449  1.00 18.680          N  
ATOM    524  CZ  ARG A  38      14.178 -27.165  14.770  1.00 18.680          C  
ATOM    525  NH1 ARG A  38      14.668 -28.374  14.511  1.00 18.680          N  
ATOM    526  NH2 ARG A  38      14.877 -26.151  14.339  1.00 18.680          N  
ATOM    527  H   ARG A  38      10.609 -27.495  19.887  1.00 16.010          H  
ATOM    528  HA  ARG A  38       8.569 -27.224  17.925  1.00 16.010          H  
ATOM    529 1HB  ARG A  38      10.920 -29.131  17.971  1.00 22.410          H  
ATOM    530 2HB  ARG A  38       9.828 -28.926  16.656  1.00 22.410          H  
ATOM    531 1HG  ARG A  38      10.476 -26.715  16.224  1.00 22.410          H  
ATOM    532 2HG  ARG A  38      11.555 -26.730  17.630  1.00 22.410          H  
ATOM    533 1HD  ARG A  38      12.790 -28.596  16.634  1.00 22.410          H  
ATOM    534 2HD  ARG A  38      11.735 -28.508  15.207  1.00 22.410          H  
ATOM    535  HE  ARG A  38      12.765 -25.938  15.609  1.00 22.410          H  
ATOM    536 1HH1 ARG A  38      14.196 -29.263  14.774  1.00 22.410          H  
ATOM    537 2HH1 ARG A  38      15.569 -28.395  14.010  1.00 22.410          H  
ATOM    538 1HH2 ARG A  38      14.553 -25.184  14.489  1.00 22.410          H  
ATOM    539 2HH2 ARG A  38      15.766 -26.339  13.860  1.00 22.410          H  
ATOM    540  N   ALA A  39       8.573 -30.130  19.519  1.00 13.380          N  
ATOM    541  CA  ALA A  39       7.713 -31.271  19.783  1.00 13.650          C  
ATOM    542  C   ALA A  39       6.360 -30.828  20.369  1.00 13.690          C  
ATOM    543  O   ALA A  39       5.303 -31.236  19.880  1.00 14.120          O  
ATOM    544  CB  ALA A  39       8.398 -32.220  20.752  1.00 19.000          C  
ATOM    545  H   ALA A  39       9.475 -30.026  20.000  1.00 16.060          H  
ATOM    546  HA  ALA A  39       7.531 -31.785  18.843  1.00 16.380          H  
ATOM    547 1HB  ALA A  39       7.759 -33.082  20.927  1.00 22.800          H  
ATOM    548 2HB  ALA A  39       9.345 -32.545  20.340  1.00 22.800          H  
ATOM    549 3HB  ALA A  39       8.578 -31.706  21.693  1.00 22.800          H  
ATOM    550  N   LYS A  40       6.380 -29.934  21.367  1.00 13.410          N  
ATOM    551  CA  LYS A  40       5.151 -29.478  22.035  1.00 13.650          C  
ATOM    552  C   LYS A  40       4.173 -28.776  21.111  1.00 13.820          C  
ATOM    553  O   LYS A  40       2.957 -28.929  21.235  1.00 14.290          O  
ATOM    554  CB  LYS A  40       5.457 -28.551  23.211  1.00 19.010          C  
ATOM    555  CG  LYS A  40       6.060 -29.225  24.441  1.00 19.010          C  
ATOM    556  CD  LYS A  40       6.308 -28.197  25.552  1.00 19.010          C  
ATOM    557  CE  LYS A  40       6.815 -28.852  26.835  1.00 19.010          C  
ATOM    558  NZ  LYS A  40       7.049 -27.848  27.923  1.00 19.010          N  
ATOM    559  H   LYS A  40       7.289 -29.605  21.710  1.00 16.090          H  
ATOM    560  HA  LYS A  40       4.645 -30.361  22.428  1.00 16.380          H  
ATOM    561 1HB  LYS A  40       6.155 -27.784  22.880  1.00 22.820          H  
ATOM    562 2HB  LYS A  40       4.543 -28.046  23.518  1.00 22.820          H  
ATOM    563 1HG  LYS A  40       5.379 -29.995  24.803  1.00 22.820          H  
ATOM    564 2HG  LYS A  40       7.004 -29.697  24.167  1.00 22.820          H  
ATOM    565 1HD  LYS A  40       7.056 -27.476  25.208  1.00 22.820          H  
ATOM    566 2HD  LYS A  40       5.386 -27.662  25.767  1.00 22.820          H  
ATOM    567 1HE  LYS A  40       6.079 -29.575  27.179  1.00 22.820          H  
ATOM    568 2HE  LYS A  40       7.742 -29.369  26.631  1.00 22.820          H  
ATOM    569 1HZ  LYS A  40       7.378 -28.323  28.752  1.00 22.820          H  
ATOM    570 2HZ  LYS A  40       7.739 -27.165  27.635  1.00 22.820          H  
ATOM    571 3HZ  LYS A  40       6.183 -27.372  28.131  1.00 22.820          H  
ATOM    572  N   THR A  41       4.713 -28.027  20.167  1.00 13.610          N  
ATOM    573  CA  THR A  41       3.942 -27.248  19.214  1.00 13.950          C  
ATOM    574  C   THR A  41       3.582 -28.018  17.946  1.00 13.630          C  
ATOM    575  O   THR A  41       2.993 -27.448  17.026  1.00 13.750          O  
ATOM    576  CB  THR A  41       4.705 -25.961  18.824  1.00 19.390          C  
ATOM    577  OG1 THR A  41       5.982 -26.303  18.237  1.00 19.390          O  
ATOM    578  CG2 THR A  41       4.926 -25.058  20.033  1.00 19.390          C  
ATOM    579  H   THR A  41       5.729 -27.931  20.160  1.00 16.330          H  
ATOM    580  HA  THR A  41       3.010 -26.955  19.696  1.00 16.740          H  
ATOM    581  HB  THR A  41       4.119 -25.419  18.085  1.00 23.270          H  
ATOM    582  HG1 THR A  41       6.553 -26.684  18.941  1.00 23.270          H  
ATOM    583 1HG2 THR A  41       5.455 -24.159  19.721  1.00 23.270          H  
ATOM    584 2HG2 THR A  41       3.963 -24.787  20.461  1.00 23.270          H  
ATOM    585 3HG2 THR A  41       5.517 -25.585  20.780  1.00 23.270          H  
ATOM    586  N   LYS A  42       3.948 -29.305  17.886  1.00 13.390          N  
ATOM    587  CA  LYS A  42       3.715 -30.162  16.728  1.00 13.290          C  
ATOM    588  C   LYS A  42       4.338 -29.602  15.454  1.00 12.660          C  
ATOM    589  O   LYS A  42       3.739 -29.709  14.389  1.00 12.820          O  
ATOM    590  CB  LYS A  42       2.213 -30.346  16.454  1.00 18.650          C  
ATOM    591  CG  LYS A  42       1.389 -30.969  17.575  1.00 18.650          C  
ATOM    592  CD  LYS A  42      -0.112 -30.992  17.199  1.00 18.650          C  
ATOM    593  CE  LYS A  42      -0.450 -32.120  16.213  1.00 18.650          C  
ATOM    594  NZ  LYS A  42      -1.903 -32.142  15.850  1.00 18.650          N  
ATOM    595  H   LYS A  42       4.416 -29.736  18.689  1.00 16.070          H  
ATOM    596  HA  LYS A  42       4.169 -31.133  16.932  1.00 15.950          H  
ATOM    597 1HB  LYS A  42       1.759 -29.393  16.192  1.00 22.380          H  
ATOM    598 2HB  LYS A  42       2.113 -30.984  15.584  1.00 22.380          H  
ATOM    599 1HG  LYS A  42       1.738 -31.981  17.766  1.00 22.380          H  
ATOM    600 2HG  LYS A  42       1.518 -30.380  18.487  1.00 22.380          H  
ATOM    601 1HD  LYS A  42      -0.707 -31.119  18.101  1.00 22.380          H  
ATOM    602 2HD  LYS A  42      -0.382 -30.041  16.736  1.00 22.380          H  
ATOM    603 1HE  LYS A  42       0.120 -31.993  15.300  1.00 22.380          H  
ATOM    604 2HE  LYS A  42      -0.189 -33.076  16.666  1.00 22.380          H  
ATOM    605 1HZ  LYS A  42      -2.076 -32.883  15.192  1.00 22.380          H  
ATOM    606 2HZ  LYS A  42      -2.471 -32.273  16.663  1.00 22.380          H  
ATOM    607 3HZ  LYS A  42      -2.166 -31.254  15.384  1.00 22.380          H  
ATOM    608  N   SER A  43       5.548 -29.036  15.544  1.00 12.110          N  
ATOM    609  CA  SER A  43       6.196 -28.476  14.364  1.00 11.690          C  
ATOM    610  C   SER A  43       7.490 -29.216  13.994  1.00 11.490          C  
ATOM    611  O   SER A  43       7.949 -29.149  12.847  1.00 11.790          O  
ATOM    612  CB  SER A  43       6.450 -27.002  14.599  1.00 16.530          C  
ATOM    613  OG  SER A  43       7.341 -26.792  15.657  1.00 16.530          O  
ATOM    614  H   SER A  43       6.017 -28.995  16.448  1.00 14.530          H  
ATOM    615  HA  SER A  43       5.510 -28.564  13.523  1.00 14.030          H  
ATOM    616 1HB  SER A  43       6.830 -26.559  13.698  1.00 19.840          H  
ATOM    617 2HB  SER A  43       5.504 -26.510  14.825  1.00 19.840          H  
ATOM    618  HG  SER A  43       6.791 -26.791  16.473  1.00 19.840          H  
ATOM    619  N   LYS A  44       7.995 -30.030  14.926  1.00 11.180          N  
ATOM    620  CA  LYS A  44       9.238 -30.803  14.798  1.00 11.230          C  
ATOM    621  C   LYS A  44       9.304 -31.599  13.503  1.00 11.110          C  
ATOM    622  O   LYS A  44      10.325 -31.610  12.808  1.00 11.330          O  
ATOM    623  CB  LYS A  44       9.325 -31.760  15.992  1.00 15.700          C  
ATOM    624  CG  LYS A  44      10.595 -32.530  16.145  1.00 15.700          C  
ATOM    625  CD  LYS A  44      10.548 -33.364  17.427  1.00 15.700          C  
ATOM    626  CE  LYS A  44      11.899 -33.981  17.787  1.00 15.700          C  
ATOM    627  NZ  LYS A  44      12.425 -34.884  16.746  1.00 15.700          N  
ATOM    628  H   LYS A  44       7.546 -30.019  15.842  1.00 13.420          H  
ATOM    629  HA  LYS A  44      10.085 -30.126  14.804  1.00 13.480          H  
ATOM    630 1HB  LYS A  44       9.181 -31.213  16.900  1.00 18.840          H  
ATOM    631 2HB  LYS A  44       8.516 -32.485  15.929  1.00 18.840          H  
ATOM    632 1HG  LYS A  44      10.718 -33.189  15.288  1.00 18.840          H  
ATOM    633 2HG  LYS A  44      11.442 -31.841  16.182  1.00 18.840          H  
ATOM    634 1HD  LYS A  44      10.250 -32.713  18.238  1.00 18.840          H  
ATOM    635 2HD  LYS A  44       9.808 -34.155  17.325  1.00 18.840          H  
ATOM    636 1HE  LYS A  44      12.610 -33.192  17.945  1.00 18.840          H  
ATOM    637 2HE  LYS A  44      11.783 -34.545  18.710  1.00 18.840          H  
ATOM    638 1HZ  LYS A  44      13.310 -35.258  17.037  1.00 18.840          H  
ATOM    639 2HZ  LYS A  44      11.784 -35.636  16.575  1.00 18.840          H  
ATOM    640 3HZ  LYS A  44      12.570 -34.352  15.879  1.00 18.840          H  
ATOM    641  N   LYS A  45       8.185 -32.209  13.126  1.00 10.980          N  
ATOM    642  CA  LYS A  45       8.104 -33.036  11.930  1.00 11.140          C  
ATOM    643  C   LYS A  45       8.428 -32.271  10.642  1.00 11.150          C  
ATOM    644  O   LYS A  45       8.677 -32.887   9.606  1.00 11.260          O  
ATOM    645  CB  LYS A  45       6.731 -33.689  11.833  1.00 15.530          C  
ATOM    646  CG  LYS A  45       6.474 -34.760  12.886  1.00 15.530          C  
ATOM    647  CD  LYS A  45       5.078 -35.359  12.740  1.00 15.530          C  
ATOM    648  CE  LYS A  45       4.820 -36.439  13.791  1.00 15.530          C  
ATOM    649  NZ  LYS A  45       3.445 -37.008  13.681  1.00 15.530          N  
ATOM    650  H   LYS A  45       7.373 -32.128  13.720  1.00 13.180          H  
ATOM    651  HA  LYS A  45       8.845 -33.830  12.026  1.00 13.370          H  
ATOM    652 1HB  LYS A  45       5.953 -32.926  11.919  1.00 18.640          H  
ATOM    653 2HB  LYS A  45       6.635 -34.160  10.859  1.00 18.640          H  
ATOM    654 1HG  LYS A  45       7.216 -35.551  12.779  1.00 18.640          H  
ATOM    655 2HG  LYS A  45       6.576 -34.325  13.879  1.00 18.640          H  
ATOM    656 1HD  LYS A  45       4.330 -34.568  12.845  1.00 18.640          H  
ATOM    657 2HD  LYS A  45       4.975 -35.799  11.749  1.00 18.640          H  
ATOM    658 1HE  LYS A  45       5.544 -37.242  13.661  1.00 18.640          H  
ATOM    659 2HE  LYS A  45       4.944 -36.008  14.784  1.00 18.640          H  
ATOM    660 1HZ  LYS A  45       3.313 -37.717  14.390  1.00 18.640          H  
ATOM    661 2HZ  LYS A  45       2.764 -36.272  13.812  1.00 18.640          H  
ATOM    662 3HZ  LYS A  45       3.322 -37.420  12.768  1.00 18.640          H  
ATOM    663  N   ILE A  46       8.368 -30.939  10.693  1.00 11.230          N  
ATOM    664  CA  ILE A  46       8.661 -30.102   9.550  1.00 11.430          C  
ATOM    665  C   ILE A  46      10.106 -29.651   9.641  1.00 11.630          C  
ATOM    666  O   ILE A  46      10.920 -29.896   8.752  1.00 12.230          O  
ATOM    667  CB  ILE A  46       7.804 -28.806   9.579  1.00 15.920          C  
ATOM    668  CG1 ILE A  46       6.346 -29.166   9.519  1.00 15.920          C  
ATOM    669  CG2 ILE A  46       8.202 -27.871   8.366  1.00 15.920          C  
ATOM    670  CD1 ILE A  46       5.406 -28.041   9.837  1.00 15.920          C  
ATOM    671  H   ILE A  46       8.157 -30.487  11.582  1.00 13.480          H  
ATOM    672  HA  ILE A  46       8.509 -30.662   8.627  1.00 13.720          H  
ATOM    673  HB  ILE A  46       7.972 -28.270  10.504  1.00 19.110          H  
ATOM    674 1HG1 ILE A  46       6.155 -29.503   8.546  1.00 19.110          H  
ATOM    675 2HG1 ILE A  46       6.150 -29.979  10.220  1.00 19.110          H  
ATOM    676 1HG2 ILE A  46       7.621 -26.958   8.373  1.00 19.110          H  
ATOM    677 2HG2 ILE A  46       9.250 -27.602   8.424  1.00 19.110          H  
ATOM    678 3HG2 ILE A  46       8.023 -28.407   7.432  1.00 19.110          H  
ATOM    679 1HD1 ILE A  46       4.374 -28.390   9.764  1.00 19.110          H  
ATOM    680 2HD1 ILE A  46       5.597 -27.694  10.855  1.00 19.110          H  
ATOM    681 3HD1 ILE A  46       5.551 -27.230   9.155  1.00 19.110          H  
ATOM    682  N   TRP A  47      10.416 -28.980  10.741  1.00 11.300          N  
ATOM    683  CA  TRP A  47      11.681 -28.277  10.865  1.00 11.620          C  
ATOM    684  C   TRP A  47      12.902 -29.157  11.030  1.00 11.910          C  
ATOM    685  O   TRP A  47      14.003 -28.767  10.635  1.00 11.590          O  
ATOM    686  CB  TRP A  47      11.557 -27.247  11.967  1.00 16.140          C  
ATOM    687  CG  TRP A  47      10.442 -26.324  11.625  1.00 16.140          C  
ATOM    688  CD1 TRP A  47       9.297 -26.193  12.322  1.00 16.140          C  
ATOM    689  CD2 TRP A  47      10.299 -25.459  10.461  1.00 16.140          C  
ATOM    690  NE1 TRP A  47       8.456 -25.310  11.689  1.00 16.140          N  
ATOM    691  CE2 TRP A  47       9.047 -24.864  10.557  1.00 16.140          C  
ATOM    692  CE3 TRP A  47      11.116 -25.154   9.353  1.00 16.140          C  
ATOM    693  CZ2 TRP A  47       8.578 -23.994   9.609  1.00 16.140          C  
ATOM    694  CZ3 TRP A  47      10.632 -24.270   8.402  1.00 16.140          C  
ATOM    695  CH2 TRP A  47       9.397 -23.709   8.526  1.00 16.140          C  
ATOM    696  H   TRP A  47       9.698 -28.896  11.465  1.00 13.560          H  
ATOM    697  HA  TRP A  47      11.825 -27.735   9.940  1.00 13.940          H  
ATOM    698 1HB  TRP A  47      11.334 -27.736  12.911  1.00 19.370          H  
ATOM    699 2HB  TRP A  47      12.481 -26.681  12.074  1.00 19.370          H  
ATOM    700  HD1 TRP A  47       9.074 -26.719  13.245  1.00 19.370          H  
ATOM    701  HE1 TRP A  47       7.535 -25.024  11.985  1.00 19.370          H  
ATOM    702  HE3 TRP A  47      12.104 -25.596   9.239  1.00 19.370          H  
ATOM    703  HZ2 TRP A  47       7.598 -23.539   9.697  1.00 19.370          H  
ATOM    704  HZ3 TRP A  47      11.264 -24.031   7.552  1.00 19.370          H  
ATOM    705  HH2 TRP A  47       9.049 -23.019   7.759  1.00 19.370          H  
ATOM    706  N   ASP A  48      12.746 -30.374  11.535  1.00 12.670          N  
ATOM    707  CA  ASP A  48      13.906 -31.243  11.653  1.00 13.170          C  
ATOM    708  C   ASP A  48      14.535 -31.560  10.288  1.00 12.960          C  
ATOM    709  O   ASP A  48      15.691 -31.970  10.238  1.00 12.820          O  
ATOM    710  CB  ASP A  48      13.592 -32.563  12.352  1.00 18.240          C  
ATOM    711  CG  ASP A  48      13.390 -32.499  13.884  1.00 18.240          C  
ATOM    712  OD1 ASP A  48      13.660 -31.490  14.544  1.00 18.240          O  
ATOM    713  OD2 ASP A  48      13.001 -33.538  14.398  1.00 18.240          O  
ATOM    714  H   ASP A  48      11.836 -30.699  11.883  1.00 15.200          H  
ATOM    715  HA  ASP A  48      14.653 -30.723  12.250  1.00 15.800          H  
ATOM    716 1HB  ASP A  48      12.673 -32.971  11.917  1.00 21.890          H  
ATOM    717 2HB  ASP A  48      14.388 -33.276  12.140  1.00 21.890          H  
ATOM    718  N   GLU A  49      13.780 -31.389   9.188  1.00 13.100          N  
ATOM    719  CA  GLU A  49      14.252 -31.696   7.839  1.00 13.100          C  
ATOM    720  C   GLU A  49      14.848 -30.470   7.140  1.00 13.700          C  
ATOM    721  O   GLU A  49      15.063 -30.475   5.920  1.00 13.720          O  
ATOM    722  CB  GLU A  49      13.125 -32.301   7.005  1.00 18.340          C  
ATOM    723  CG  GLU A  49      12.605 -33.653   7.524  1.00 18.340          C  
ATOM    724  CD  GLU A  49      13.639 -34.753   7.493  1.00 18.340          C  
ATOM    725  OE1 GLU A  49      14.420 -34.790   6.571  1.00 18.340          O  
ATOM    726  OE2 GLU A  49      13.642 -35.559   8.392  1.00 18.340          O  
ATOM    727  H   GLU A  49      12.831 -31.007   9.269  1.00 15.720          H  
ATOM    728  HA  GLU A  49      15.043 -32.443   7.919  1.00 15.720          H  
ATOM    729 1HB  GLU A  49      12.280 -31.613   6.991  1.00 22.010          H  
ATOM    730 2HB  GLU A  49      13.456 -32.437   5.975  1.00 22.010          H  
ATOM    731 1HG  GLU A  49      12.260 -33.520   8.552  1.00 22.010          H  
ATOM    732 2HG  GLU A  49      11.747 -33.951   6.922  1.00 22.010          H  
ATOM    733  N   ALA A  50      15.091 -29.412   7.918  1.00 14.320          N  
ATOM    734  CA  ALA A  50      15.712 -28.179   7.460  1.00 15.000          C  
ATOM    735  C   ALA A  50      17.113 -28.474   6.927  1.00 14.830          C  
ATOM    736  O   ALA A  50      17.751 -29.479   7.293  1.00 14.970          O  
ATOM    737  CB  ALA A  50      15.766 -27.159   8.587  1.00 20.730          C  
ATOM    738  H   ALA A  50      14.820 -29.453   8.906  1.00 17.180          H  
ATOM    739  HA  ALA A  50      15.120 -27.772   6.641  1.00 18.000          H  
ATOM    740 1HB  ALA A  50      16.219 -26.237   8.221  1.00 24.870          H  
ATOM    741 2HB  ALA A  50      14.750 -26.956   8.934  1.00 24.870          H  
ATOM    742 3HB  ALA A  50      16.357 -27.557   9.414  1.00 24.870          H  
ATOM    743  N   GLU A  51      17.609 -27.573   6.075  1.00 14.670          N  
ATOM    744  CA  GLU A  51      18.887 -27.739   5.386  1.00 14.670          C  
ATOM    745  C   GLU A  51      20.056 -28.048   6.307  1.00 13.960          C  
ATOM    746  O   GLU A  51      20.927 -28.835   5.949  1.00 13.930          O  
ATOM    747  CB  GLU A  51      19.206 -26.474   4.588  1.00 20.540          C  
ATOM    748  CG  GLU A  51      18.226 -26.188   3.442  1.00 20.540          C  
ATOM    749  CD  GLU A  51      16.975 -25.485   3.907  1.00 20.540          C  
ATOM    750  OE1 GLU A  51      16.866 -25.240   5.095  1.00 20.540          O  
ATOM    751  OE2 GLU A  51      16.141 -25.181   3.099  1.00 20.540          O  
ATOM    752  H   GLU A  51      17.052 -26.744   5.851  1.00 17.600          H  
ATOM    753  HA  GLU A  51      18.778 -28.562   4.686  1.00 17.600          H  
ATOM    754 1HB  GLU A  51      19.216 -25.614   5.258  1.00 24.650          H  
ATOM    755 2HB  GLU A  51      20.204 -26.564   4.159  1.00 24.650          H  
ATOM    756 1HG  GLU A  51      18.723 -25.568   2.697  1.00 24.650          H  
ATOM    757 2HG  GLU A  51      17.952 -27.132   2.969  1.00 24.650          H  
ATOM    758  N   ARG A  52      20.075 -27.492   7.506  1.00 13.520          N  
ATOM    759  CA  ARG A  52      21.182 -27.757   8.413  1.00 13.010          C  
ATOM    760  C   ARG A  52      21.343 -29.251   8.721  1.00 13.160          C  
ATOM    761  O   ARG A  52      22.470 -29.759   8.824  1.00 13.010          O  
ATOM    762  CB  ARG A  52      20.953 -27.005   9.699  1.00 18.420          C  
ATOM    763  CG  ARG A  52      21.154 -25.500   9.622  1.00 18.420          C  
ATOM    764  CD  ARG A  52      21.155 -24.953  10.978  1.00 18.420          C  
ATOM    765  NE  ARG A  52      19.839 -25.083  11.591  1.00 18.420          N  
ATOM    766  CZ  ARG A  52      18.849 -24.164  11.568  1.00 18.420          C  
ATOM    767  NH1 ARG A  52      19.031 -22.988  10.984  1.00 18.420          N  
ATOM    768  NH2 ARG A  52      17.700 -24.467  12.153  1.00 18.420          N  
ATOM    769  H   ARG A  52      19.337 -26.854   7.771  1.00 16.220          H  
ATOM    770  HA  ARG A  52      22.099 -27.395   7.949  1.00 15.610          H  
ATOM    771 1HB  ARG A  52      19.929 -27.181  10.031  1.00 22.100          H  
ATOM    772 2HB  ARG A  52      21.603 -27.402  10.472  1.00 22.100          H  
ATOM    773 1HG  ARG A  52      22.119 -25.281   9.160  1.00 22.100          H  
ATOM    774 2HG  ARG A  52      20.352 -25.041   9.051  1.00 22.100          H  
ATOM    775 1HD  ARG A  52      21.848 -25.525  11.578  1.00 22.100          H  
ATOM    776 2HD  ARG A  52      21.459 -23.910  10.979  1.00 22.100          H  
ATOM    777  HE  ARG A  52      19.631 -25.986  12.058  1.00 22.100          H  
ATOM    778 1HH1 ARG A  52      19.913 -22.781  10.548  1.00 22.100          H  
ATOM    779 2HH1 ARG A  52      18.290 -22.284  10.981  1.00 22.100          H  
ATOM    780 1HH2 ARG A  52      17.594 -25.406  12.596  1.00 22.100          H  
ATOM    781 2HH2 ARG A  52      16.950 -23.796  12.186  1.00 22.100          H  
ATOM    782  N   ARG A  53      20.212 -29.947   8.895  1.00 13.630          N  
ATOM    783  CA  ARG A  53      20.242 -31.357   9.230  1.00 13.990          C  
ATOM    784  C   ARG A  53      20.534 -32.136   7.973  1.00 14.150          C  
ATOM    785  O   ARG A  53      21.205 -33.170   8.017  1.00 14.310          O  
ATOM    786  CB  ARG A  53      18.933 -31.832   9.851  1.00 19.440          C  
ATOM    787  CG  ARG A  53      18.902 -33.334  10.289  1.00 19.440          C  
ATOM    788  CD  ARG A  53      19.824 -33.648  11.468  1.00 19.440          C  
ATOM    789  NE  ARG A  53      19.324 -33.051  12.723  1.00 19.440          N  
ATOM    790  CZ  ARG A  53      20.009 -32.939  13.900  1.00 19.440          C  
ATOM    791  NH1 ARG A  53      21.254 -33.359  14.054  1.00 19.440          N  
ATOM    792  NH2 ARG A  53      19.422 -32.393  14.953  1.00 19.440          N  
ATOM    793  H   ARG A  53      19.308 -29.503   8.736  1.00 16.360          H  
ATOM    794  HA  ARG A  53      21.048 -31.520   9.940  1.00 16.790          H  
ATOM    795 1HB  ARG A  53      18.703 -31.224  10.724  1.00 23.330          H  
ATOM    796 2HB  ARG A  53      18.120 -31.684   9.133  1.00 23.330          H  
ATOM    797 1HG  ARG A  53      17.880 -33.592  10.579  1.00 23.330          H  
ATOM    798 2HG  ARG A  53      19.204 -33.965   9.461  1.00 23.330          H  
ATOM    799 1HD  ARG A  53      19.863 -34.730  11.596  1.00 23.330          H  
ATOM    800 2HD  ARG A  53      20.828 -33.282  11.280  1.00 23.330          H  
ATOM    801  HE  ARG A  53      18.377 -32.706  12.710  1.00 23.330          H  
ATOM    802 1HH1 ARG A  53      21.795 -33.797  13.294  1.00 23.330          H  
ATOM    803 2HH1 ARG A  53      21.689 -33.218  14.981  1.00 23.330          H  
ATOM    804 1HH2 ARG A  53      18.469 -32.062  14.913  1.00 23.330          H  
ATOM    805 2HH2 ARG A  53      19.975 -32.330  15.830  1.00 23.330          H  
ATOM    806  N   ARG A  54      19.992 -31.664   6.846  1.00 14.250          N  
ATOM    807  CA  ARG A  54      20.224 -32.368   5.601  1.00 14.550          C  
ATOM    808  C   ARG A  54      21.720 -32.375   5.316  1.00 14.130          C  
ATOM    809  O   ARG A  54      22.282 -33.416   4.989  1.00 14.330          O  
ATOM    810  CB  ARG A  54      19.516 -31.711   4.429  1.00 20.250          C  
ATOM    811  CG  ARG A  54      18.000 -31.800   4.442  1.00 20.250          C  
ATOM    812  CD  ARG A  54      17.415 -31.175   3.222  1.00 20.250          C  
ATOM    813  NE  ARG A  54      15.953 -31.162   3.254  1.00 20.250          N  
ATOM    814  CZ  ARG A  54      15.150 -30.996   2.166  1.00 20.250          C  
ATOM    815  NH1 ARG A  54      15.673 -30.858   0.960  1.00 20.250          N  
ATOM    816  NH2 ARG A  54      13.836 -30.979   2.308  1.00 20.250          N  
ATOM    817  H   ARG A  54      19.397 -30.828   6.892  1.00 17.100          H  
ATOM    818  HA  ARG A  54      19.874 -33.395   5.700  1.00 17.460          H  
ATOM    819 1HB  ARG A  54      19.789 -30.666   4.391  1.00 24.300          H  
ATOM    820 2HB  ARG A  54      19.867 -32.168   3.497  1.00 24.300          H  
ATOM    821 1HG  ARG A  54      17.693 -32.845   4.477  1.00 24.300          H  
ATOM    822 2HG  ARG A  54      17.607 -31.277   5.317  1.00 24.300          H  
ATOM    823 1HD  ARG A  54      17.763 -30.147   3.141  1.00 24.300          H  
ATOM    824 2HD  ARG A  54      17.740 -31.743   2.354  1.00 24.300          H  
ATOM    825  HE  ARG A  54      15.503 -31.222   4.190  1.00 24.300          H  
ATOM    826 1HH1 ARG A  54      16.672 -30.873   0.830  1.00 24.300          H  
ATOM    827 2HH1 ARG A  54      15.059 -30.736   0.162  1.00 24.300          H  
ATOM    828 1HH2 ARG A  54      13.417 -31.093   3.220  1.00 24.300          H  
ATOM    829 2HH2 ARG A  54      13.215 -30.865   1.484  1.00 24.300          H  
ATOM    830  N   LEU A  55      22.399 -31.247   5.546  1.00 13.650          N  
ATOM    831  CA  LEU A  55      23.826 -31.181   5.273  1.00 13.390          C  
ATOM    832  C   LEU A  55      24.597 -32.194   6.097  1.00 13.180          C  
ATOM    833  O   LEU A  55      25.479 -32.869   5.560  1.00 13.340          O  
ATOM    834  CB  LEU A  55      24.344 -29.771   5.584  1.00 18.850          C  
ATOM    835  CG  LEU A  55      23.892 -28.639   4.631  1.00 18.850          C  
ATOM    836  CD1 LEU A  55      24.247 -27.309   5.252  1.00 18.850          C  
ATOM    837  CD2 LEU A  55      24.582 -28.781   3.276  1.00 18.850          C  
ATOM    838  H   LEU A  55      21.895 -30.405   5.836  1.00 16.380          H  
ATOM    839  HA  LEU A  55      23.980 -31.419   4.223  1.00 16.070          H  
ATOM    840 1HB  LEU A  55      23.999 -29.502   6.585  1.00 22.620          H  
ATOM    841 2HB  LEU A  55      25.432 -29.794   5.594  1.00 22.620          H  
ATOM    842  HG  LEU A  55      22.821 -28.685   4.491  1.00 22.620          H  
ATOM    843 1HD1 LEU A  55      23.915 -26.514   4.602  1.00 22.620          H  
ATOM    844 2HD1 LEU A  55      23.749 -27.215   6.216  1.00 22.620          H  
ATOM    845 3HD1 LEU A  55      25.309 -27.254   5.386  1.00 22.620          H  
ATOM    846 1HD2 LEU A  55      24.259 -27.974   2.623  1.00 22.620          H  
ATOM    847 2HD2 LEU A  55      25.663 -28.730   3.411  1.00 22.620          H  
ATOM    848 3HD2 LEU A  55      24.321 -29.734   2.813  1.00 22.620          H  
ATOM    849  N   GLU A  56      24.253 -32.343   7.387  1.00 13.030          N  
ATOM    850  CA  GLU A  56      24.940 -33.346   8.194  1.00 13.060          C  
ATOM    851  C   GLU A  56      24.770 -34.733   7.600  1.00 13.670          C  
ATOM    852  O   GLU A  56      25.731 -35.488   7.507  1.00 13.950          O  
ATOM    853  CB  GLU A  56      24.399 -33.399   9.626  1.00 18.270          C  
ATOM    854  CG  GLU A  56      25.101 -34.455  10.523  1.00 18.270          C  
ATOM    855  CD  GLU A  56      24.522 -34.525  11.892  1.00 18.270          C  
ATOM    856  OE1 GLU A  56      23.319 -34.433  11.996  1.00 18.270          O  
ATOM    857  OE2 GLU A  56      25.256 -34.661  12.838  1.00 18.270          O  
ATOM    858  H   GLU A  56      23.552 -31.718   7.808  1.00 15.640          H  
ATOM    859  HA  GLU A  56      26.002 -33.104   8.222  1.00 15.670          H  
ATOM    860 1HB  GLU A  56      24.515 -32.421  10.093  1.00 21.930          H  
ATOM    861 2HB  GLU A  56      23.329 -33.625   9.604  1.00 21.930          H  
ATOM    862 1HG  GLU A  56      24.995 -35.432  10.063  1.00 21.930          H  
ATOM    863 2HG  GLU A  56      26.163 -34.228  10.585  1.00 21.930          H  
ATOM    864  N   LEU A  57      23.529 -35.068   7.229  1.00 14.010          N  
ATOM    865  CA  LEU A  57      23.198 -36.386   6.692  1.00 14.740          C  
ATOM    866  C   LEU A  57      23.792 -36.685   5.312  1.00 14.970          C  
ATOM    867  O   LEU A  57      24.181 -37.824   5.041  1.00 15.530          O  
ATOM    868  CB  LEU A  57      21.674 -36.513   6.625  1.00 20.340          C  
ATOM    869  CG  LEU A  57      20.923 -36.544   7.991  1.00 20.340          C  
ATOM    870  CD1 LEU A  57      19.430 -36.446   7.722  1.00 20.340          C  
ATOM    871  CD2 LEU A  57      21.254 -37.825   8.771  1.00 20.340          C  
ATOM    872  H   LEU A  57      22.778 -34.382   7.377  1.00 16.810          H  
ATOM    873  HA  LEU A  57      23.601 -37.125   7.375  1.00 17.690          H  
ATOM    874 1HB  LEU A  57      21.293 -35.662   6.062  1.00 24.410          H  
ATOM    875 2HB  LEU A  57      21.428 -37.422   6.080  1.00 24.410          H  
ATOM    876  HG  LEU A  57      21.218 -35.679   8.588  1.00 24.410          H  
ATOM    877 1HD1 LEU A  57      18.888 -36.444   8.667  1.00 24.410          H  
ATOM    878 2HD1 LEU A  57      19.218 -35.521   7.184  1.00 24.410          H  
ATOM    879 3HD1 LEU A  57      19.108 -37.296   7.124  1.00 24.410          H  
ATOM    880 1HD2 LEU A  57      20.709 -37.815   9.715  1.00 24.410          H  
ATOM    881 2HD2 LEU A  57      20.952 -38.694   8.187  1.00 24.410          H  
ATOM    882 3HD2 LEU A  57      22.315 -37.881   8.982  1.00 24.410          H  
ATOM    883  N   GLU A  58      23.825 -35.685   4.426  1.00 14.650          N  
ATOM    884  CA  GLU A  58      24.392 -35.837   3.084  1.00 14.960          C  
ATOM    885  C   GLU A  58      25.899 -36.088   3.164  1.00 14.880          C  
ATOM    886  O   GLU A  58      26.468 -36.874   2.401  1.00 15.160          O  
ATOM    887  CB  GLU A  58      24.124 -34.575   2.248  1.00 20.820          C  
ATOM    888  CG  GLU A  58      22.654 -34.347   1.838  1.00 20.820          C  
ATOM    889  CD  GLU A  58      22.441 -33.004   1.173  1.00 20.820          C  
ATOM    890  OE1 GLU A  58      23.377 -32.240   1.130  1.00 20.820          O  
ATOM    891  OE2 GLU A  58      21.344 -32.741   0.729  1.00 20.820          O  
ATOM    892  H   GLU A  58      23.422 -34.788   4.694  1.00 17.580          H  
ATOM    893  HA  GLU A  58      23.922 -36.692   2.604  1.00 17.950          H  
ATOM    894 1HB  GLU A  58      24.439 -33.700   2.824  1.00 24.980          H  
ATOM    895 2HB  GLU A  58      24.729 -34.604   1.344  1.00 24.980          H  
ATOM    896 1HG  GLU A  58      22.367 -35.131   1.138  1.00 24.980          H  
ATOM    897 2HG  GLU A  58      22.015 -34.431   2.710  1.00 24.980          H  
ATOM    898  N   ALA A  59      26.532 -35.392   4.098  1.00 14.640          N  
ATOM    899  CA  ALA A  59      27.956 -35.431   4.377  1.00 14.670          C  
ATOM    900  C   ALA A  59      28.344 -36.592   5.282  1.00 14.460          C  
ATOM    901  O   ALA A  59      27.518 -37.373   5.762  1.00 14.390          O  
ATOM    902  CB  ALA A  59      28.382 -34.134   5.018  1.00 20.530          C  
ATOM    903  H   ALA A  59      25.976 -34.726   4.642  1.00 17.570          H  
ATOM    904  HA  ALA A  59      28.480 -35.554   3.430  1.00 17.600          H  
ATOM    905 1HB  ALA A  59      29.448 -34.160   5.180  1.00 24.630          H  
ATOM    906 2HB  ALA A  59      28.132 -33.302   4.362  1.00 24.630          H  
ATOM    907 3HB  ALA A  59      27.860 -34.017   5.971  1.00 24.630          H  
ATOM    908  N   GLU A  60      29.630 -36.713   5.541  1.00 14.520          N  
ATOM    909  CA  GLU A  60      30.139 -37.749   6.414  1.00 14.490          C  
ATOM    910  C   GLU A  60      29.772 -37.429   7.870  1.00 13.890          C  
ATOM    911  O   GLU A  60      30.618 -36.997   8.661  1.00 13.680          O  
ATOM    912  CB  GLU A  60      31.655 -37.826   6.246  1.00 20.300          C  
ATOM    913  CG  GLU A  60      32.092 -38.190   4.826  1.00 20.300          C  
ATOM    914  CD  GLU A  60      32.073 -36.998   3.871  1.00 20.300          C  
ATOM    915  OE1 GLU A  60      31.793 -35.903   4.317  1.00 20.300          O  
ATOM    916  OE2 GLU A  60      32.311 -37.188   2.710  1.00 20.300          O  
ATOM    917  H   GLU A  60      30.298 -36.084   5.091  1.00 17.420          H  
ATOM    918  HA  GLU A  60      29.684 -38.700   6.133  1.00 17.390          H  
ATOM    919 1HB  GLU A  60      32.103 -36.867   6.512  1.00 24.360          H  
ATOM    920 2HB  GLU A  60      32.060 -38.575   6.927  1.00 24.360          H  
ATOM    921 1HG  GLU A  60      33.101 -38.599   4.860  1.00 24.360          H  
ATOM    922 2HG  GLU A  60      31.428 -38.964   4.443  1.00 24.360          H  
ATOM    923  N   LYS A  61      28.517 -37.741   8.202  1.00 13.790          N  
ATOM    924  CA  LYS A  61      27.798 -37.457   9.452  1.00 13.410          C  
ATOM    925  C   LYS A  61      28.471 -37.972  10.707  1.00 12.980          C  
ATOM    926  O   LYS A  61      28.094 -37.613  11.817  1.00 12.870          O  
ATOM    927  CB  LYS A  61      26.391 -38.071   9.394  1.00 18.930          C  
ATOM    928  CG  LYS A  61      26.347 -39.610   9.427  1.00 18.930          C  
ATOM    929  CD  LYS A  61      24.917 -40.129   9.289  1.00 18.930          C  
ATOM    930  CE  LYS A  61      24.875 -41.655   9.360  1.00 18.930          C  
ATOM    931  NZ  LYS A  61      23.493 -42.186   9.177  1.00 18.930          N  
ATOM    932  H   LYS A  61      27.968 -38.081   7.409  1.00 16.550          H  
ATOM    933  HA  LYS A  61      27.701 -36.373   9.539  1.00 16.090          H  
ATOM    934 1HB  LYS A  61      25.795 -37.694  10.222  1.00 22.710          H  
ATOM    935 2HB  LYS A  61      25.906 -37.760   8.469  1.00 22.710          H  
ATOM    936 1HG  LYS A  61      26.957 -40.009   8.616  1.00 22.710          H  
ATOM    937 2HG  LYS A  61      26.746 -39.970  10.373  1.00 22.710          H  
ATOM    938 1HD  LYS A  61      24.303 -39.713  10.088  1.00 22.710          H  
ATOM    939 2HD  LYS A  61      24.506 -39.801   8.329  1.00 22.710          H  
ATOM    940 1HE  LYS A  61      25.517 -42.065   8.581  1.00 22.710          H  
ATOM    941 2HE  LYS A  61      25.252 -41.976  10.332  1.00 22.710          H  
ATOM    942 1HZ  LYS A  61      23.509 -43.196   9.231  1.00 22.710          H  
ATOM    943 2HZ  LYS A  61      22.890 -41.822   9.902  1.00 22.710          H  
ATOM    944 3HZ  LYS A  61      23.140 -41.904   8.273  1.00 22.710          H  
ATOM    945  N   LEU A  62      29.412 -38.886  10.552  1.00 12.900          N  
ATOM    946  CA  LEU A  62      30.096 -39.458  11.689  1.00 12.730          C  
ATOM    947  C   LEU A  62      31.325 -38.641  12.116  1.00 12.440          C  
ATOM    948  O   LEU A  62      31.972 -38.983  13.115  1.00 12.550          O  
ATOM    949  CB  LEU A  62      30.528 -40.889  11.349  1.00 17.890          C  
ATOM    950  CG  LEU A  62      29.388 -41.898  10.988  1.00 17.890          C  
ATOM    951  CD1 LEU A  62      30.021 -43.219  10.591  1.00 17.890          C  
ATOM    952  CD2 LEU A  62      28.426 -42.087  12.164  1.00 17.890          C  
ATOM    953  H   LEU A  62      29.659 -39.171   9.614  1.00 15.480          H  
ATOM    954  HA  LEU A  62      29.411 -39.472  12.531  1.00 15.280          H  
ATOM    955 1HB  LEU A  62      31.218 -40.846  10.508  1.00 21.470          H  
ATOM    956 2HB  LEU A  62      31.059 -41.295  12.204  1.00 21.470          H  
ATOM    957  HG  LEU A  62      28.831 -41.524  10.134  1.00 21.470          H  
ATOM    958 1HD1 LEU A  62      29.242 -43.929  10.313  1.00 21.470          H  
ATOM    959 2HD1 LEU A  62      30.686 -43.064   9.741  1.00 21.470          H  
ATOM    960 3HD1 LEU A  62      30.591 -43.618  11.429  1.00 21.470          H  
ATOM    961 1HD2 LEU A  62      27.650 -42.798  11.880  1.00 21.470          H  
ATOM    962 2HD2 LEU A  62      28.971 -42.472  13.025  1.00 21.470          H  
ATOM    963 3HD2 LEU A  62      27.957 -41.144  12.426  1.00 21.470          H  
ATOM    964  N   ARG A  63      31.635 -37.542  11.404  1.00 12.240          N  
ATOM    965  CA  ARG A  63      32.813 -36.739  11.743  1.00 12.190          C  
ATOM    966  C   ARG A  63      32.556 -35.213  11.837  1.00 11.450          C  
ATOM    967  O   ARG A  63      31.893 -34.597  10.987  1.00 11.160          O  
ATOM    968  CB  ARG A  63      33.925 -37.023  10.734  1.00 17.090          C  
ATOM    969  CG  ARG A  63      34.447 -38.477  10.709  1.00 17.090          C  
ATOM    970  CD  ARG A  63      35.232 -38.833  11.932  1.00 17.090          C  
ATOM    971  NE  ARG A  63      35.760 -40.183  11.854  1.00 17.090          N  
ATOM    972  CZ  ARG A  63      35.113 -41.306  12.252  1.00 17.090          C  
ATOM    973  NH1 ARG A  63      33.893 -41.260  12.768  1.00 17.090          N  
ATOM    974  NH2 ARG A  63      35.720 -42.478  12.117  1.00 17.090          N  
ATOM    975  H   ARG A  63      31.072 -37.302  10.580  1.00 14.690          H  
ATOM    976  HA  ARG A  63      33.156 -37.056  12.724  1.00 14.630          H  
ATOM    977 1HB  ARG A  63      33.585 -36.762   9.729  1.00 20.500          H  
ATOM    978 2HB  ARG A  63      34.785 -36.413  10.961  1.00 20.500          H  
ATOM    979 1HG  ARG A  63      33.620 -39.170  10.614  1.00 20.500          H  
ATOM    980 2HG  ARG A  63      35.105 -38.599   9.847  1.00 20.500          H  
ATOM    981 1HD  ARG A  63      36.077 -38.149  12.025  1.00 20.500          H  
ATOM    982 2HD  ARG A  63      34.621 -38.761  12.821  1.00 20.500          H  
ATOM    983  HE  ARG A  63      36.690 -40.293  11.470  1.00 20.500          H  
ATOM    984 1HH1 ARG A  63      33.386 -40.366  12.894  1.00 20.500          H  
ATOM    985 2HH1 ARG A  63      33.438 -42.111  13.057  1.00 20.500          H  
ATOM    986 1HH2 ARG A  63      36.650 -42.522  11.725  1.00 20.500          H  
ATOM    987 2HH2 ARG A  63      35.258 -43.327  12.407  1.00 20.500          H  
ATOM    988  N   GLY A  64      33.184 -34.604  12.853  1.00 11.330          N  
ATOM    989  CA  GLY A  64      33.049 -33.182  13.194  1.00 10.790          C  
ATOM    990  C   GLY A  64      33.247 -32.128  12.091  1.00 10.170          C  
ATOM    991  O   GLY A  64      32.457 -31.184  12.027  1.00 10.110          O  
ATOM    992  H   GLY A  64      33.739 -35.184  13.472  1.00 13.600          H  
ATOM    993 1HA  GLY A  64      32.075 -33.034  13.647  1.00 12.950          H  
ATOM    994 2HA  GLY A  64      33.757 -32.967  13.994  1.00 12.950          H  
ATOM    995  N   PRO A  65      34.186 -32.271  11.133  1.00  9.930          N  
ATOM    996  CA  PRO A  65      34.418 -31.306  10.071  1.00  9.670          C  
ATOM    997  C   PRO A  65      33.173 -31.032   9.236  1.00  9.100          C  
ATOM    998  O   PRO A  65      33.116 -30.009   8.552  1.00  8.840          O  
ATOM    999  CB  PRO A  65      35.526 -31.970   9.249  1.00 14.500          C  
ATOM   1000  CG  PRO A  65      36.248 -32.851  10.244  1.00 14.500          C  
ATOM   1001  CD  PRO A  65      35.166 -33.366  11.148  1.00 14.500          C  
ATOM   1002  HA  PRO A  65      34.781 -30.373  10.521  1.00 11.600          H  
ATOM   1003 1HB  PRO A  65      35.083 -32.539   8.417  1.00 17.410          H  
ATOM   1004 2HB  PRO A  65      36.172 -31.199   8.802  1.00 17.410          H  
ATOM   1005 1HG  PRO A  65      36.782 -33.659   9.717  1.00 17.410          H  
ATOM   1006 2HG  PRO A  65      37.011 -32.267  10.780  1.00 17.410          H  
ATOM   1007 1HD  PRO A  65      34.758 -34.231  10.663  1.00 17.410          H  
ATOM   1008 2HD  PRO A  65      35.560 -33.564  12.156  1.00 17.410          H  
ATOM   1009  N   VAL A  66      32.194 -31.945   9.250  1.00  9.120          N  
ATOM   1010  CA  VAL A  66      30.980 -31.709   8.498  1.00  8.790          C  
ATOM   1011  C   VAL A  66      29.780 -31.613   9.441  1.00  8.880          C  
ATOM   1012  O   VAL A  66      28.801 -30.939   9.132  1.00  8.630          O  
ATOM   1013  CB  VAL A  66      30.787 -32.759   7.409  1.00 12.440          C  
ATOM   1014  CG1 VAL A  66      31.936 -32.668   6.414  1.00 12.440          C  
ATOM   1015  CG2 VAL A  66      30.750 -34.124   7.996  1.00 12.440          C  
ATOM   1016  H   VAL A  66      32.265 -32.791   9.817  1.00 10.940          H  
ATOM   1017  HA  VAL A  66      31.075 -30.749   7.989  1.00 10.550          H  
ATOM   1018  HB  VAL A  66      29.865 -32.552   6.885  1.00 14.930          H  
ATOM   1019 1HG1 VAL A  66      31.800 -33.406   5.619  1.00 14.930          H  
ATOM   1020 2HG1 VAL A  66      31.962 -31.667   5.982  1.00 14.930          H  
ATOM   1021 3HG1 VAL A  66      32.875 -32.865   6.925  1.00 14.930          H  
ATOM   1022 1HG2 VAL A  66      30.622 -34.824   7.200  1.00 14.930          H  
ATOM   1023 2HG2 VAL A  66      31.685 -34.341   8.507  1.00 14.930          H  
ATOM   1024 3HG2 VAL A  66      29.926 -34.232   8.700  1.00 14.930          H  
ATOM   1025  N   LYS A  67      29.851 -32.222  10.638  1.00  9.420          N  
ATOM   1026  CA  LYS A  67      28.734 -32.087  11.584  1.00  9.750          C  
ATOM   1027  C   LYS A  67      28.515 -30.603  11.867  1.00  9.550          C  
ATOM   1028  O   LYS A  67      27.375 -30.125  11.939  1.00  9.420          O  
ATOM   1029  CB  LYS A  67      29.006 -32.788  12.915  1.00 13.520          C  
ATOM   1030  CG  LYS A  67      28.988 -34.301  12.898  1.00 13.520          C  
ATOM   1031  CD  LYS A  67      29.323 -34.842  14.294  1.00 13.520          C  
ATOM   1032  CE  LYS A  67      29.260 -36.348  14.342  1.00 13.520          C  
ATOM   1033  NZ  LYS A  67      29.633 -36.892  15.676  1.00 13.520          N  
ATOM   1034  H   LYS A  67      30.648 -32.825  10.855  1.00 11.300          H  
ATOM   1035  HA  LYS A  67      27.828 -32.497  11.135  1.00 11.700          H  
ATOM   1036 1HB  LYS A  67      29.961 -32.460  13.290  1.00 16.220          H  
ATOM   1037 2HB  LYS A  67      28.257 -32.470  13.636  1.00 16.220          H  
ATOM   1038 1HG  LYS A  67      27.986 -34.646  12.615  1.00 16.220          H  
ATOM   1039 2HG  LYS A  67      29.689 -34.682  12.167  1.00 16.220          H  
ATOM   1040 1HD  LYS A  67      30.325 -34.531  14.572  1.00 16.220          H  
ATOM   1041 2HD  LYS A  67      28.618 -34.439  15.017  1.00 16.220          H  
ATOM   1042 1HE  LYS A  67      28.249 -36.666  14.109  1.00 16.220          H  
ATOM   1043 2HE  LYS A  67      29.933 -36.743  13.601  1.00 16.220          H  
ATOM   1044 1HZ  LYS A  67      29.575 -37.901  15.649  1.00 16.220          H  
ATOM   1045 2HZ  LYS A  67      30.575 -36.618  15.903  1.00 16.220          H  
ATOM   1046 3HZ  LYS A  67      28.999 -36.537  16.373  1.00 16.220          H  
ATOM   1047  N   LYS A  68      29.634 -29.863  11.928  1.00  9.630          N  
ATOM   1048  CA  LYS A  68      29.684 -28.426  12.180  1.00  9.560          C  
ATOM   1049  C   LYS A  68      28.874 -27.587  11.194  1.00  8.880          C  
ATOM   1050  O   LYS A  68      28.597 -26.419  11.462  1.00  8.570          O  
ATOM   1051  CB  LYS A  68      31.127 -27.930  12.210  1.00 13.410          C  
ATOM   1052  CG  LYS A  68      31.909 -28.357  13.436  1.00 13.410          C  
ATOM   1053  CD  LYS A  68      33.344 -27.876  13.363  1.00 13.410          C  
ATOM   1054  CE  LYS A  68      34.137 -28.298  14.594  1.00 13.410          C  
ATOM   1055  NZ  LYS A  68      35.559 -27.846  14.527  1.00 13.410          N  
ATOM   1056  H   LYS A  68      30.530 -30.361  11.849  1.00 11.560          H  
ATOM   1057  HA  LYS A  68      29.265 -28.260  13.170  1.00 11.470          H  
ATOM   1058 1HB  LYS A  68      31.656 -28.300  11.324  1.00 16.090          H  
ATOM   1059 2HB  LYS A  68      31.138 -26.845  12.172  1.00 16.090          H  
ATOM   1060 1HG  LYS A  68      31.441 -27.917  14.316  1.00 16.090          H  
ATOM   1061 2HG  LYS A  68      31.881 -29.429  13.551  1.00 16.090          H  
ATOM   1062 1HD  LYS A  68      33.814 -28.306  12.473  1.00 16.090          H  
ATOM   1063 2HD  LYS A  68      33.361 -26.790  13.278  1.00 16.090          H  
ATOM   1064 1HE  LYS A  68      33.671 -27.872  15.480  1.00 16.090          H  
ATOM   1065 2HE  LYS A  68      34.116 -29.387  14.671  1.00 16.090          H  
ATOM   1066 1HZ  LYS A  68      36.047 -28.147  15.359  1.00 16.090          H  
ATOM   1067 2HZ  LYS A  68      36.003 -28.247  13.713  1.00 16.090          H  
ATOM   1068 3HZ  LYS A  68      35.592 -26.838  14.465  1.00 16.090          H  
ATOM   1069  N   MET A  69      28.450 -28.133  10.056  1.00  8.770          N  
ATOM   1070  CA  MET A  69      27.661 -27.324   9.127  1.00  8.310          C  
ATOM   1071  C   MET A  69      26.388 -26.827   9.826  1.00  7.700          C  
ATOM   1072  O   MET A  69      25.914 -25.712   9.562  1.00  7.310          O  
ATOM   1073  CB  MET A  69      27.300 -28.137   7.883  1.00 11.820          C  
ATOM   1074  CG  MET A  69      28.488 -28.460   6.958  1.00 11.820          C  
ATOM   1075  SD  MET A  69      29.362 -27.010   6.312  1.00 11.820          S  
ATOM   1076  CE  MET A  69      28.182 -26.330   5.170  1.00 11.820          C  
ATOM   1077  H   MET A  69      28.656 -29.111   9.836  1.00 10.520          H  
ATOM   1078  HA  MET A  69      28.248 -26.463   8.826  1.00  9.970          H  
ATOM   1079 1HB  MET A  69      26.881 -29.097   8.199  1.00 14.180          H  
ATOM   1080 2HB  MET A  69      26.536 -27.624   7.327  1.00 14.180          H  
ATOM   1081 1HG  MET A  69      29.204 -29.056   7.511  1.00 14.180          H  
ATOM   1082 2HG  MET A  69      28.135 -29.054   6.115  1.00 14.180          H  
ATOM   1083 1HE  MET A  69      28.603 -25.439   4.707  1.00 14.180          H  
ATOM   1084 2HE  MET A  69      27.952 -27.068   4.398  1.00 14.180          H  
ATOM   1085 3HE  MET A  69      27.286 -26.073   5.696  1.00 14.180          H  
ATOM   1086  N   LYS A  70      25.903 -27.599  10.821  1.00  7.700          N  
ATOM   1087  CA  LYS A  70      24.714 -27.290  11.614  1.00  7.260          C  
ATOM   1088  C   LYS A  70      24.858 -26.010  12.445  1.00  7.170          C  
ATOM   1089  O   LYS A  70      23.869 -25.476  12.945  1.00  6.740          O  
ATOM   1090  CB  LYS A  70      24.421 -28.448  12.569  1.00 10.340          C  
ATOM   1091  CG  LYS A  70      23.979 -29.727  11.881  1.00 10.340          C  
ATOM   1092  CD  LYS A  70      23.446 -30.800  12.860  1.00 10.340          C  
ATOM   1093  CE  LYS A  70      24.575 -31.634  13.544  1.00 10.340          C  
ATOM   1094  NZ  LYS A  70      25.160 -30.998  14.745  1.00 10.340          N  
ATOM   1095  H   LYS A  70      26.356 -28.498  11.010  1.00  9.240          H  
ATOM   1096  HA  LYS A  70      23.877 -27.162  10.934  1.00  8.710          H  
ATOM   1097 1HB  LYS A  70      25.322 -28.658  13.140  1.00 12.410          H  
ATOM   1098 2HB  LYS A  70      23.641 -28.149  13.269  1.00 12.410          H  
ATOM   1099 1HG  LYS A  70      23.179 -29.479  11.195  1.00 12.410          H  
ATOM   1100 2HG  LYS A  70      24.806 -30.139  11.299  1.00 12.410          H  
ATOM   1101 1HD  LYS A  70      22.844 -30.324  13.635  1.00 12.410          H  
ATOM   1102 2HD  LYS A  70      22.807 -31.485  12.300  1.00 12.410          H  
ATOM   1103 1HE  LYS A  70      24.160 -32.587  13.849  1.00 12.410          H  
ATOM   1104 2HE  LYS A  70      25.368 -31.804  12.819  1.00 12.410          H  
ATOM   1105 1HZ  LYS A  70      25.864 -31.603  15.130  1.00 12.410          H  
ATOM   1106 2HZ  LYS A  70      25.562 -30.108  14.520  1.00 12.410          H  
ATOM   1107 3HZ  LYS A  70      24.417 -30.881  15.446  1.00 12.410          H  
ATOM   1108  N   ILE A  71      26.089 -25.563  12.658  1.00  7.650          N  
ATOM   1109  CA  ILE A  71      26.349 -24.346  13.405  1.00  7.720          C  
ATOM   1110  C   ILE A  71      26.912 -23.275  12.462  1.00  7.370          C  
ATOM   1111  O   ILE A  71      26.537 -22.106  12.537  1.00  7.090          O  
ATOM   1112  CB  ILE A  71      27.242 -24.611  14.657  1.00 10.780          C  
ATOM   1113  CG1 ILE A  71      28.668 -25.157  14.279  1.00 10.780          C  
ATOM   1114  CG2 ILE A  71      26.491 -25.607  15.563  1.00 10.780          C  
ATOM   1115  CD1 ILE A  71      29.667 -25.222  15.406  1.00 10.780          C  
ATOM   1116  H   ILE A  71      26.866 -26.052  12.224  1.00  9.180          H  
ATOM   1117  HA  ILE A  71      25.401 -23.969  13.787  1.00  9.260          H  
ATOM   1118  HB  ILE A  71      27.383 -23.678  15.197  1.00 12.940          H  
ATOM   1119 1HG1 ILE A  71      28.552 -26.146  13.887  1.00 12.940          H  
ATOM   1120 2HG1 ILE A  71      29.119 -24.531  13.533  1.00 12.940          H  
ATOM   1121 1HG2 ILE A  71      27.043 -25.795  16.476  1.00 12.940          H  
ATOM   1122 2HG2 ILE A  71      25.515 -25.184  15.825  1.00 12.940          H  
ATOM   1123 3HG2 ILE A  71      26.342 -26.545  15.034  1.00 12.940          H  
ATOM   1124 1HD1 ILE A  71      30.610 -25.611  15.023  1.00 12.940          H  
ATOM   1125 2HD1 ILE A  71      29.827 -24.220  15.805  1.00 12.940          H  
ATOM   1126 3HD1 ILE A  71      29.312 -25.873  16.197  1.00 12.940          H  
ATOM   1127  N   LEU A  72      27.799 -23.661  11.549  1.00  7.490          N  
ATOM   1128  CA  LEU A  72      28.473 -22.717  10.673  1.00  7.310          C  
ATOM   1129  C   LEU A  72      27.487 -21.968   9.791  1.00  6.610          C  
ATOM   1130  O   LEU A  72      27.568 -20.750   9.618  1.00  6.340          O  
ATOM   1131  CB  LEU A  72      29.442 -23.494   9.781  1.00 10.310          C  
ATOM   1132  CG  LEU A  72      30.656 -24.169  10.481  1.00 10.310          C  
ATOM   1133  CD1 LEU A  72      31.334 -25.104   9.485  1.00 10.310          C  
ATOM   1134  CD2 LEU A  72      31.631 -23.126  10.993  1.00 10.310          C  
ATOM   1135  H   LEU A  72      28.053 -24.646  11.484  1.00  8.990          H  
ATOM   1136  HA  LEU A  72      28.999 -21.989  11.289  1.00  8.770          H  
ATOM   1137 1HB  LEU A  72      28.877 -24.274   9.284  1.00 12.370          H  
ATOM   1138 2HB  LEU A  72      29.826 -22.817   9.018  1.00 12.370          H  
ATOM   1139  HG  LEU A  72      30.314 -24.751  11.319  1.00 12.370          H  
ATOM   1140 1HD1 LEU A  72      32.178 -25.601   9.964  1.00 12.370          H  
ATOM   1141 2HD1 LEU A  72      30.622 -25.858   9.149  1.00 12.370          H  
ATOM   1142 3HD1 LEU A  72      31.688 -24.535   8.627  1.00 12.370          H  
ATOM   1143 1HD2 LEU A  72      32.469 -23.630  11.476  1.00 12.370          H  
ATOM   1144 2HD2 LEU A  72      31.999 -22.528  10.159  1.00 12.370          H  
ATOM   1145 3HD2 LEU A  72      31.146 -22.480  11.715  1.00 12.370          H  
ATOM   1146  N   ARG A  73      26.471 -22.676   9.300  1.00  6.380          N  
ATOM   1147  CA  ARG A  73      25.507 -22.070   8.399  1.00  5.800          C  
ATOM   1148  C   ARG A  73      24.473 -21.220   9.118  1.00  5.440          C  
ATOM   1149  O   ARG A  73      23.638 -20.579   8.462  1.00  5.020          O  
ATOM   1150  CB  ARG A  73      24.815 -23.146   7.569  1.00  8.350          C  
ATOM   1151  CG  ARG A  73      25.743 -23.896   6.600  1.00  8.350          C  
ATOM   1152  CD  ARG A  73      26.151 -23.063   5.412  1.00  8.350          C  
ATOM   1153  NE  ARG A  73      25.015 -22.753   4.539  1.00  8.350          N  
ATOM   1154  CZ  ARG A  73      24.586 -23.512   3.497  1.00  8.350          C  
ATOM   1155  NH1 ARG A  73      25.216 -24.620   3.153  1.00  8.350          N  
ATOM   1156  NH2 ARG A  73      23.520 -23.128   2.811  1.00  8.350          N  
ATOM   1157  H   ARG A  73      26.409 -23.682   9.487  1.00  7.660          H  
ATOM   1158  HA  ARG A  73      26.050 -21.412   7.729  1.00  6.960          H  
ATOM   1159 1HB  ARG A  73      24.380 -23.889   8.242  1.00 10.020          H  
ATOM   1160 2HB  ARG A  73      24.002 -22.706   6.998  1.00 10.020          H  
ATOM   1161 1HG  ARG A  73      26.645 -24.201   7.136  1.00 10.020          H  
ATOM   1162 2HG  ARG A  73      25.226 -24.775   6.240  1.00 10.020          H  
ATOM   1163 1HD  ARG A  73      26.592 -22.129   5.732  1.00 10.020          H  
ATOM   1164 2HD  ARG A  73      26.890 -23.602   4.835  1.00 10.020          H  
ATOM   1165  HE  ARG A  73      24.483 -21.919   4.752  1.00 10.020          H  
ATOM   1166 1HH1 ARG A  73      26.030 -24.923   3.663  1.00 10.020          H  
ATOM   1167 2HH1 ARG A  73      24.886 -25.169   2.372  1.00 10.020          H  
ATOM   1168 1HH2 ARG A  73      23.033 -22.278   3.065  1.00 10.020          H  
ATOM   1169 2HH2 ARG A  73      23.192 -23.678   2.031  1.00 10.020          H  
ATOM   1170  N   SER A  74      24.533 -21.176  10.456  1.00  5.690          N  
ATOM   1171  CA  SER A  74      23.604 -20.360  11.194  1.00  5.520          C  
ATOM   1172  C   SER A  74      23.971 -18.906  10.973  1.00  5.460          C  
ATOM   1173  O   SER A  74      23.147 -18.017  11.194  1.00  5.100          O  
ATOM   1174  CB  SER A  74      23.639 -20.660  12.680  1.00  7.800          C  
ATOM   1175  OG  SER A  74      24.824 -20.196  13.264  1.00  7.800          O  
ATOM   1176  H   SER A  74      25.254 -21.680  10.975  1.00  6.830          H  
ATOM   1177  HA  SER A  74      22.600 -20.543  10.822  1.00  6.620          H  
ATOM   1178 1HB  SER A  74      22.783 -20.183  13.159  1.00  9.360          H  
ATOM   1179 2HB  SER A  74      23.551 -21.737  12.841  1.00  9.360          H  
ATOM   1180  HG  SER A  74      25.509 -20.857  13.053  1.00  9.360          H  
ATOM   1181  N   ALA A  75      25.213 -18.627  10.535  1.00  5.870          N  
ATOM   1182  CA  ALA A  75      25.604 -17.252  10.304  1.00  5.920          C  
ATOM   1183  C   ALA A  75      24.758 -16.626   9.207  1.00  5.390          C  
ATOM   1184  O   ALA A  75      24.287 -15.497   9.339  1.00  5.160          O  
ATOM   1185  CB  ALA A  75      27.070 -17.185   9.934  1.00  8.270          C  
ATOM   1186  H   ALA A  75      25.902 -19.373  10.368  1.00  7.040          H  
ATOM   1187  HA  ALA A  75      25.432 -16.689  11.226  1.00  7.100          H  
ATOM   1188 1HB  ALA A  75      27.363 -16.150   9.781  1.00  9.920          H  
ATOM   1189 2HB  ALA A  75      27.664 -17.621  10.737  1.00  9.920          H  
ATOM   1190 3HB  ALA A  75      27.237 -17.751   9.016  1.00  9.920          H  
ATOM   1191  N   LYS A  76      24.539 -17.396   8.135  1.00  5.240          N  
ATOM   1192  CA  LYS A  76      23.764 -16.940   6.995  1.00  4.810          C  
ATOM   1193  C   LYS A  76      22.289 -16.981   7.322  1.00  4.180          C  
ATOM   1194  O   LYS A  76      21.521 -16.093   6.931  1.00  3.820          O  
ATOM   1195  CB  LYS A  76      24.083 -17.779   5.757  1.00  6.910          C  
ATOM   1196  CG  LYS A  76      25.488 -17.531   5.195  1.00  6.910          C  
ATOM   1197  CD  LYS A  76      25.768 -18.366   3.940  1.00  6.910          C  
ATOM   1198  CE  LYS A  76      27.165 -18.066   3.375  1.00  6.910          C  
ATOM   1199  NZ  LYS A  76      27.463 -18.858   2.141  1.00  6.910          N  
ATOM   1200  H   LYS A  76      24.949 -18.317   8.114  1.00  6.290          H  
ATOM   1201  HA  LYS A  76      24.031 -15.907   6.784  1.00  5.770          H  
ATOM   1202 1HB  LYS A  76      23.997 -18.838   6.010  1.00  8.290          H  
ATOM   1203 2HB  LYS A  76      23.356 -17.565   4.975  1.00  8.290          H  
ATOM   1204 1HG  LYS A  76      25.589 -16.473   4.949  1.00  8.290          H  
ATOM   1205 2HG  LYS A  76      26.226 -17.774   5.961  1.00  8.290          H  
ATOM   1206 1HD  LYS A  76      25.706 -19.429   4.187  1.00  8.290          H  
ATOM   1207 2HD  LYS A  76      25.022 -18.143   3.177  1.00  8.290          H  
ATOM   1208 1HE  LYS A  76      27.227 -17.006   3.136  1.00  8.290          H  
ATOM   1209 2HE  LYS A  76      27.911 -18.302   4.133  1.00  8.290          H  
ATOM   1210 1HZ  LYS A  76      28.389 -18.624   1.809  1.00  8.290          H  
ATOM   1211 2HZ  LYS A  76      27.424 -19.846   2.344  1.00  8.290          H  
ATOM   1212 3HZ  LYS A  76      26.786 -18.637   1.425  1.00  8.290          H  
ATOM   1213  N   ASP A  77      21.875 -18.019   8.053  1.00  4.120          N  
ATOM   1214  CA  ASP A  77      20.476 -18.162   8.396  1.00  3.660          C  
ATOM   1215  C   ASP A  77      20.037 -16.945   9.192  1.00  3.670          C  
ATOM   1216  O   ASP A  77      19.035 -16.322   8.836  1.00  3.350          O  
ATOM   1217  CB  ASP A  77      20.255 -19.441   9.210  1.00  5.310          C  
ATOM   1218  CG  ASP A  77      18.787 -19.789   9.504  1.00  5.310          C  
ATOM   1219  OD1 ASP A  77      18.053 -20.120   8.607  1.00  5.310          O  
ATOM   1220  OD2 ASP A  77      18.413 -19.733  10.648  1.00  5.310          O  
ATOM   1221  H   ASP A  77      22.535 -18.748   8.335  1.00  4.940          H  
ATOM   1222  HA  ASP A  77      19.888 -18.213   7.480  1.00  4.390          H  
ATOM   1223 1HB  ASP A  77      20.734 -20.279   8.698  1.00  6.370          H  
ATOM   1224 2HB  ASP A  77      20.754 -19.322  10.166  1.00  6.370          H  
ATOM   1225  N   MET A  78      20.788 -16.607  10.256  1.00  4.150          N  
ATOM   1226  CA  MET A  78      20.463 -15.471  11.102  1.00  4.370          C  
ATOM   1227  C   MET A  78      20.711 -14.132  10.431  1.00  4.190          C  
ATOM   1228  O   MET A  78      19.911 -13.202  10.578  1.00  4.090          O  
ATOM   1229  CB  MET A  78      21.213 -15.575  12.423  1.00  6.030          C  
ATOM   1230  CG  MET A  78      20.727 -16.733  13.290  1.00  6.030          C  
ATOM   1231  SD  MET A  78      18.981 -16.546  13.759  1.00  6.030          S  
ATOM   1232  CE  MET A  78      18.482 -18.238  14.082  1.00  6.030          C  
ATOM   1233  H   MET A  78      21.610 -17.167  10.492  1.00  4.980          H  
ATOM   1234  HA  MET A  78      19.407 -15.521  11.328  1.00  5.240          H  
ATOM   1235 1HB  MET A  78      22.275 -15.735  12.216  1.00  7.240          H  
ATOM   1236 2HB  MET A  78      21.121 -14.653  12.975  1.00  7.240          H  
ATOM   1237 1HG  MET A  78      20.845 -17.669  12.740  1.00  7.240          H  
ATOM   1238 2HG  MET A  78      21.329 -16.789  14.197  1.00  7.240          H  
ATOM   1239 1HE  MET A  78      17.430 -18.268  14.375  1.00  7.240          H  
ATOM   1240 2HE  MET A  78      18.618 -18.836  13.173  1.00  7.240          H  
ATOM   1241 3HE  MET A  78      19.086 -18.658  14.888  1.00  7.240          H  
ATOM   1242  N   ARG A  79      21.742 -14.023   9.585  1.00  4.260          N  
ATOM   1243  CA  ARG A  79      21.949 -12.743   8.949  1.00  4.180          C  
ATOM   1244  C   ARG A  79      20.733 -12.374   8.127  1.00  3.600          C  
ATOM   1245  O   ARG A  79      20.345 -11.217   8.105  1.00  3.550          O  
ATOM   1246  CB  ARG A  79      23.186 -12.739   8.065  1.00  5.880          C  
ATOM   1247  CG  ARG A  79      23.441 -11.422   7.294  1.00  5.880          C  
ATOM   1248  CD  ARG A  79      23.691 -10.258   8.192  1.00  5.880          C  
ATOM   1249  NE  ARG A  79      23.976  -9.049   7.435  1.00  5.880          N  
ATOM   1250  CZ  ARG A  79      24.109  -7.812   7.964  1.00  5.880          C  
ATOM   1251  NH1 ARG A  79      23.989  -7.621   9.264  1.00  5.880          N  
ATOM   1252  NH2 ARG A  79      24.364  -6.787   7.168  1.00  5.880          N  
ATOM   1253  H   ARG A  79      22.430 -14.767   9.441  1.00  5.110          H  
ATOM   1254  HA  ARG A  79      22.080 -12.000   9.733  1.00  5.020          H  
ATOM   1255 1HB  ARG A  79      24.065 -12.945   8.673  1.00  7.060          H  
ATOM   1256 2HB  ARG A  79      23.103 -13.544   7.334  1.00  7.060          H  
ATOM   1257 1HG  ARG A  79      24.318 -11.549   6.663  1.00  7.060          H  
ATOM   1258 2HG  ARG A  79      22.582 -11.185   6.665  1.00  7.060          H  
ATOM   1259 1HD  ARG A  79      22.808 -10.067   8.796  1.00  7.060          H  
ATOM   1260 2HD  ARG A  79      24.542 -10.474   8.837  1.00  7.060          H  
ATOM   1261  HE  ARG A  79      24.077  -9.141   6.431  1.00  7.060          H  
ATOM   1262 1HH1 ARG A  79      23.794  -8.397   9.876  1.00  7.060          H  
ATOM   1263 2HH1 ARG A  79      24.092  -6.693   9.651  1.00  7.060          H  
ATOM   1264 1HH2 ARG A  79      24.456  -6.929   6.172  1.00  7.060          H  
ATOM   1265 2HH2 ARG A  79      24.467  -5.859   7.553  1.00  7.060          H  
ATOM   1266  N   ALA A  80      20.124 -13.331   7.435  1.00  3.250          N  
ATOM   1267  CA  ALA A  80      18.919 -12.988   6.699  1.00  2.780          C  
ATOM   1268  C   ALA A  80      17.670 -12.973   7.606  1.00  2.690          C  
ATOM   1269  O   ALA A  80      16.885 -12.028   7.581  1.00  2.530          O  
ATOM   1270  CB  ALA A  80      18.722 -13.978   5.572  1.00  4.080          C  
ATOM   1271  H   ALA A  80      20.519 -14.279   7.401  1.00  3.900          H  
ATOM   1272  HA  ALA A  80      19.046 -11.989   6.286  1.00  3.340          H  
ATOM   1273 1HB  ALA A  80      17.837 -13.710   5.004  1.00  4.900          H  
ATOM   1274 2HB  ALA A  80      19.595 -13.963   4.922  1.00  4.900          H  
ATOM   1275 3HB  ALA A  80      18.601 -14.978   5.994  1.00  4.900          H  
ATOM   1276  N   ARG A  81      17.504 -14.009   8.434  1.00  2.950          N  
ATOM   1277  CA  ARG A  81      16.332 -14.199   9.291  1.00  3.110          C  
ATOM   1278  C   ARG A  81      16.033 -13.084  10.276  1.00  3.380          C  
ATOM   1279  O   ARG A  81      14.864 -12.814  10.550  1.00  3.510          O  
ATOM   1280  CB  ARG A  81      16.449 -15.495  10.079  1.00  4.290          C  
ATOM   1281  CG  ARG A  81      15.230 -15.890  10.896  1.00  4.290          C  
ATOM   1282  CD  ARG A  81      15.430 -17.202  11.596  1.00  4.290          C  
ATOM   1283  NE  ARG A  81      15.668 -18.305  10.654  1.00  4.290          N  
ATOM   1284  CZ  ARG A  81      14.717 -18.955   9.945  1.00  4.290          C  
ATOM   1285  NH1 ARG A  81      13.436 -18.623  10.064  1.00  4.290          N  
ATOM   1286  NH2 ARG A  81      15.084 -19.928   9.122  1.00  4.290          N  
ATOM   1287  H   ARG A  81      18.191 -14.760   8.429  1.00  3.540          H  
ATOM   1288  HA  ARG A  81      15.469 -14.294   8.631  1.00  3.730          H  
ATOM   1289 1HB  ARG A  81      16.657 -16.313   9.398  1.00  5.150          H  
ATOM   1290 2HB  ARG A  81      17.273 -15.421  10.769  1.00  5.150          H  
ATOM   1291 1HG  ARG A  81      15.059 -15.149  11.680  1.00  5.150          H  
ATOM   1292 2HG  ARG A  81      14.359 -15.944  10.252  1.00  5.150          H  
ATOM   1293 1HD  ARG A  81      16.303 -17.117  12.237  1.00  5.150          H  
ATOM   1294 2HD  ARG A  81      14.564 -17.440  12.212  1.00  5.150          H  
ATOM   1295  HE  ARG A  81      16.644 -18.651  10.556  1.00  5.150          H  
ATOM   1296 1HH1 ARG A  81      13.161 -17.881  10.694  1.00  5.150          H  
ATOM   1297 2HH1 ARG A  81      12.733 -19.113   9.530  1.00  5.150          H  
ATOM   1298 1HH2 ARG A  81      16.099 -20.153   9.020  1.00  5.150          H  
ATOM   1299 2HH2 ARG A  81      14.403 -20.427   8.583  1.00  5.150          H  
ATOM   1300  N   LEU A  82      17.057 -12.450  10.841  1.00  3.620          N  
ATOM   1301  CA  LEU A  82      16.818 -11.432  11.853  1.00  4.010          C  
ATOM   1302  C   LEU A  82      16.484 -10.051  11.249  1.00  3.810          C  
ATOM   1303  O   LEU A  82      16.034  -9.146  11.964  1.00  4.030          O  
ATOM   1304  CB  LEU A  82      18.077 -11.315  12.740  1.00  5.460          C  
ATOM   1305  CG  LEU A  82      18.536 -12.630  13.527  1.00  5.460          C  
ATOM   1306  CD1 LEU A  82      19.852 -12.348  14.239  1.00  5.460          C  
ATOM   1307  CD2 LEU A  82      17.501 -13.100  14.524  1.00  5.460          C  
ATOM   1308  H   LEU A  82      18.022 -12.711  10.608  1.00  4.340          H  
ATOM   1309  HA  LEU A  82      15.969 -11.751  12.448  1.00  4.810          H  
ATOM   1310 1HB  LEU A  82      18.908 -11.018  12.096  1.00  6.550          H  
ATOM   1311 2HB  LEU A  82      17.914 -10.528  13.466  1.00  6.550          H  
ATOM   1312  HG  LEU A  82      18.700 -13.426  12.809  1.00  6.550          H  
ATOM   1313 1HD1 LEU A  82      20.189 -13.248  14.753  1.00  6.550          H  
ATOM   1314 2HD1 LEU A  82      20.602 -12.046  13.505  1.00  6.550          H  
ATOM   1315 3HD1 LEU A  82      19.711 -11.559  14.957  1.00  6.550          H  
ATOM   1316 1HD2 LEU A  82      17.873 -13.996  15.011  1.00  6.550          H  
ATOM   1317 2HD2 LEU A  82      17.329 -12.346  15.271  1.00  6.550          H  
ATOM   1318 3HD2 LEU A  82      16.563 -13.341  14.017  1.00  6.550          H  
ATOM   1319  N   ILE A  83      16.767  -9.863   9.953  1.00  3.470          N  
ATOM   1320  CA  ILE A  83      16.565  -8.603   9.229  1.00  3.310          C  
ATOM   1321  C   ILE A  83      15.936  -8.798   7.831  1.00  2.830          C  
ATOM   1322  O   ILE A  83      16.419  -8.186   6.871  1.00  2.720          O  
ATOM   1323  CB  ILE A  83      17.886  -7.798   9.121  1.00  4.700          C  
ATOM   1324  CG1 ILE A  83      18.972  -8.661   8.477  1.00  4.700          C  
ATOM   1325  CG2 ILE A  83      18.317  -7.322  10.492  1.00  4.700          C  
ATOM   1326  CD1 ILE A  83      20.248  -7.936   8.055  1.00  4.700          C  
ATOM   1327  H   ILE A  83      17.065 -10.674   9.398  1.00  4.160          H  
ATOM   1328  HA  ILE A  83      15.875  -7.992   9.811  1.00  3.970          H  
ATOM   1329  HB  ILE A  83      17.724  -6.937   8.484  1.00  5.640          H  
ATOM   1330 1HG1 ILE A  83      19.246  -9.420   9.200  1.00  5.640          H  
ATOM   1331 2HG1 ILE A  83      18.567  -9.160   7.599  1.00  5.640          H  
ATOM   1332 1HG2 ILE A  83      19.223  -6.734  10.429  1.00  5.640          H  
ATOM   1333 2HG2 ILE A  83      17.523  -6.710  10.912  1.00  5.640          H  
ATOM   1334 3HG2 ILE A  83      18.497  -8.177  11.129  1.00  5.640          H  
ATOM   1335 1HD1 ILE A  83      20.933  -8.667   7.625  1.00  5.640          H  
ATOM   1336 2HD1 ILE A  83      20.009  -7.182   7.308  1.00  5.640          H  
ATOM   1337 3HD1 ILE A  83      20.721  -7.465   8.903  1.00  5.640          H  
ATOM   1338  N   PRO A  84      14.917  -9.661   7.661  1.00  2.630          N  
ATOM   1339  CA  PRO A  84      14.407 -10.100   6.381  1.00  2.230          C  
ATOM   1340  C   PRO A  84      13.708  -8.991   5.604  1.00  1.940          C  
ATOM   1341  O   PRO A  84      13.138  -8.091   6.220  1.00  2.100          O  
ATOM   1342  CB  PRO A  84      13.373 -11.153   6.784  1.00  3.340          C  
ATOM   1343  CG  PRO A  84      12.904 -10.708   8.154  1.00  3.340          C  
ATOM   1344  CD  PRO A  84      14.109 -10.101   8.802  1.00  3.340          C  
ATOM   1345  HA  PRO A  84      15.248 -10.556   5.848  1.00  2.680          H  
ATOM   1346 1HB  PRO A  84      12.558 -11.187   6.037  1.00  4.010          H  
ATOM   1347 2HB  PRO A  84      13.846 -12.149   6.802  1.00  4.010          H  
ATOM   1348 1HG  PRO A  84      12.079  -9.997   8.054  1.00  4.010          H  
ATOM   1349 2HG  PRO A  84      12.521 -11.570   8.725  1.00  4.010          H  
ATOM   1350 1HD  PRO A  84      13.836  -9.262   9.453  1.00  4.010          H  
ATOM   1351 2HD  PRO A  84      14.579 -10.881   9.317  1.00  4.010          H  
ATOM   1352  N   PRO A  85      13.742  -9.036   4.262  1.00  1.610          N  
ATOM   1353  CA  PRO A  85      13.021  -8.195   3.327  1.00  1.300          C  
ATOM   1354  C   PRO A  85      11.586  -8.664   3.265  1.00  1.130          C  
ATOM   1355  O   PRO A  85      11.323  -9.823   3.590  1.00  1.320          O  
ATOM   1356  CB  PRO A  85      13.764  -8.444   2.016  1.00  1.950          C  
ATOM   1357  CG  PRO A  85      14.247  -9.873   2.132  1.00  1.950          C  
ATOM   1358  CD  PRO A  85      14.588 -10.056   3.596  1.00  1.950          C  
ATOM   1359  HA  PRO A  85      13.081  -7.143   3.645  1.00  1.560          H  
ATOM   1360 1HB  PRO A  85      13.079  -8.292   1.164  1.00  2.340          H  
ATOM   1361 2HB  PRO A  85      14.578  -7.717   1.897  1.00  2.340          H  
ATOM   1362 1HG  PRO A  85      13.457 -10.565   1.799  1.00  2.340          H  
ATOM   1363 2HG  PRO A  85      15.110 -10.034   1.468  1.00  2.340          H  
ATOM   1364 1HD  PRO A  85      14.290 -11.070   3.901  1.00  2.340          H  
ATOM   1365 2HD  PRO A  85      15.659  -9.852   3.769  1.00  2.340          H  
ATOM   1366  N   MET A  86      10.673  -7.837   2.758  1.00  1.030          N  
ATOM   1367  CA  MET A  86       9.303  -8.307   2.598  1.00  1.070          C  
ATOM   1368  C   MET A  86       8.854  -8.060   1.160  1.00  0.930          C  
ATOM   1369  O   MET A  86       7.762  -7.533   0.947  1.00  0.960          O  
ATOM   1370  CB  MET A  86       8.374  -7.482   3.508  1.00  1.480          C  
ATOM   1371  CG  MET A  86       8.770  -7.386   4.980  1.00  1.480          C  
ATOM   1372  SD  MET A  86       8.770  -8.906   5.874  1.00  1.480          S  
ATOM   1373  CE  MET A  86       9.659  -8.333   7.317  1.00  1.480          C  
ATOM   1374  H   MET A  86      10.926  -6.896   2.482  1.00  1.240          H  
ATOM   1375  HA  MET A  86       9.242  -9.372   2.816  1.00  1.280          H  
ATOM   1376 1HB  MET A  86       8.298  -6.472   3.130  1.00  1.780          H  
ATOM   1377 2HB  MET A  86       7.364  -7.907   3.478  1.00  1.780          H  
ATOM   1378 1HG  MET A  86       9.764  -6.949   5.056  1.00  1.780          H  
ATOM   1379 2HG  MET A  86       8.074  -6.709   5.478  1.00  1.780          H  
ATOM   1380 1HE  MET A  86       9.762  -9.151   8.025  1.00  1.780          H  
ATOM   1381 2HE  MET A  86      10.653  -7.981   7.016  1.00  1.780          H  
ATOM   1382 3HE  MET A  86       9.106  -7.515   7.783  1.00  1.780          H  
ATOM   1383  N   ASP A  87       9.633  -8.519   0.180  1.00  0.880          N  
ATOM   1384  CA  ASP A  87       9.357  -8.187  -1.215  1.00  0.880          C  
ATOM   1385  C   ASP A  87       8.351  -9.073  -1.902  1.00  0.920          C  
ATOM   1386  O   ASP A  87       7.660  -8.624  -2.808  1.00  0.990          O  
ATOM   1387  CB  ASP A  87      10.650  -8.148  -2.005  1.00  1.230          C  
ATOM   1388  CG  ASP A  87      11.536  -7.002  -1.538  1.00  1.230          C  
ATOM   1389  OD1 ASP A  87      11.147  -5.843  -1.669  1.00  1.230          O  
ATOM   1390  OD2 ASP A  87      12.581  -7.290  -1.012  1.00  1.230          O  
ATOM   1391  H   ASP A  87      10.489  -9.012   0.410  1.00  1.060          H  
ATOM   1392  HA  ASP A  87       8.963  -7.177  -1.228  1.00  1.060          H  
ATOM   1393 1HB  ASP A  87      11.189  -9.090  -1.886  1.00  1.480          H  
ATOM   1394 2HB  ASP A  87      10.430  -8.023  -3.068  1.00  1.480          H  
ATOM   1395  N   VAL A  88       8.222 -10.329  -1.499  1.00  0.970          N  
ATOM   1396  CA  VAL A  88       7.231 -11.140  -2.203  1.00  1.100          C  
ATOM   1397  C   VAL A  88       5.877 -10.485  -1.948  1.00  1.090          C  
ATOM   1398  O   VAL A  88       5.043 -10.340  -2.854  1.00  1.210          O  
ATOM   1399  CB  VAL A  88       7.242 -12.601  -1.711  1.00  1.490          C  
ATOM   1400  CG1 VAL A  88       6.061 -13.375  -2.316  1.00  1.490          C  
ATOM   1401  CG2 VAL A  88       8.563 -13.243  -2.112  1.00  1.490          C  
ATOM   1402  H   VAL A  88       8.792 -10.689  -0.748  1.00  1.160          H  
ATOM   1403  HA  VAL A  88       7.440 -11.121  -3.274  1.00  1.320          H  
ATOM   1404  HB  VAL A  88       7.133 -12.623  -0.629  1.00  1.790          H  
ATOM   1405 1HG1 VAL A  88       6.082 -14.405  -1.960  1.00  1.790          H  
ATOM   1406 2HG1 VAL A  88       5.119 -12.919  -2.025  1.00  1.790          H  
ATOM   1407 3HG1 VAL A  88       6.143 -13.365  -3.404  1.00  1.790          H  
ATOM   1408 1HG2 VAL A  88       8.589 -14.277  -1.765  1.00  1.790          H  
ATOM   1409 2HG2 VAL A  88       8.660 -13.221  -3.198  1.00  1.790          H  
ATOM   1410 3HG2 VAL A  88       9.390 -12.694  -1.667  1.00  1.790          H  
ATOM   1411  N   LEU A  89       5.670 -10.120  -0.686  1.00  1.020          N  
ATOM   1412  CA  LEU A  89       4.473  -9.447  -0.266  1.00  1.040          C  
ATOM   1413  C   LEU A  89       4.369  -8.055  -0.869  1.00  1.010          C  
ATOM   1414  O   LEU A  89       3.321  -7.716  -1.395  1.00  1.060          O  
ATOM   1415  CB  LEU A  89       4.422  -9.330   1.239  1.00  1.450          C  
ATOM   1416  CG  LEU A  89       3.216  -8.588   1.799  1.00  1.450          C  
ATOM   1417  CD1 LEU A  89       1.889  -9.278   1.493  1.00  1.450          C  
ATOM   1418  CD2 LEU A  89       3.412  -8.447   3.200  1.00  1.450          C  
ATOM   1419  H   LEU A  89       6.389 -10.313  -0.009  1.00  1.220          H  
ATOM   1420  HA  LEU A  89       3.627 -10.038  -0.610  1.00  1.250          H  
ATOM   1421 1HB  LEU A  89       4.428 -10.331   1.666  1.00  1.740          H  
ATOM   1422 2HB  LEU A  89       5.324  -8.806   1.573  1.00  1.740          H  
ATOM   1423  HG  LEU A  89       3.184  -7.626   1.354  1.00  1.740          H  
ATOM   1424 1HD1 LEU A  89       1.073  -8.688   1.915  1.00  1.740          H  
ATOM   1425 2HD1 LEU A  89       1.739  -9.367   0.422  1.00  1.740          H  
ATOM   1426 3HD1 LEU A  89       1.893 -10.246   1.950  1.00  1.740          H  
ATOM   1427 1HD2 LEU A  89       2.605  -7.906   3.634  1.00  1.740          H  
ATOM   1428 2HD2 LEU A  89       3.477  -9.396   3.656  1.00  1.740          H  
ATOM   1429 3HD2 LEU A  89       4.345  -7.913   3.352  1.00  1.740          H  
ATOM   1430  N   HIS A  90       5.433  -7.230  -0.839  1.00  0.960          N  
ATOM   1431  CA  HIS A  90       5.278  -5.892  -1.409  1.00  0.950          C  
ATOM   1432  C   HIS A  90       4.935  -5.946  -2.873  1.00  0.940          C  
ATOM   1433  O   HIS A  90       4.090  -5.189  -3.344  1.00  0.960          O  
ATOM   1434  CB  HIS A  90       6.531  -5.017  -1.276  1.00  1.330          C  
ATOM   1435  CG  HIS A  90       6.774  -4.502   0.067  1.00  1.330          C  
ATOM   1436  ND1 HIS A  90       5.848  -3.751   0.739  1.00  1.330          N  
ATOM   1437  CD2 HIS A  90       7.847  -4.585   0.872  1.00  1.330          C  
ATOM   1438  CE1 HIS A  90       6.319  -3.427   1.906  1.00  1.330          C  
ATOM   1439  NE2 HIS A  90       7.535  -3.915   2.018  1.00  1.330          N  
ATOM   1440  H   HIS A  90       6.309  -7.484  -0.378  1.00  1.150          H  
ATOM   1441  HA  HIS A  90       4.469  -5.381  -0.897  1.00  1.140          H  
ATOM   1442 1HB  HIS A  90       7.397  -5.585  -1.586  1.00  1.600          H  
ATOM   1443 2HB  HIS A  90       6.449  -4.171  -1.949  1.00  1.600          H  
ATOM   1444  HD2 HIS A  90       8.783  -5.100   0.653  1.00  1.600          H  
ATOM   1445  HE1 HIS A  90       5.788  -2.854   2.642  1.00  1.600          H  
ATOM   1446  HE2 HIS A  90       8.137  -3.822   2.816  1.00  1.600          H  
ATOM   1447  N   GLN A  91       5.527  -6.865  -3.626  1.00  0.940          N  
ATOM   1448  CA  GLN A  91       5.186  -6.893  -5.031  1.00  0.960          C  
ATOM   1449  C   GLN A  91       3.676  -7.114  -5.163  1.00  0.950          C  
ATOM   1450  O   GLN A  91       3.015  -6.405  -5.933  1.00  0.980          O  
ATOM   1451  CB  GLN A  91       5.980  -7.999  -5.726  1.00  1.340          C  
ATOM   1452  CG  GLN A  91       7.482  -7.701  -5.851  1.00  1.340          C  
ATOM   1453  CD  GLN A  91       8.274  -8.901  -6.332  1.00  1.340          C  
ATOM   1454  OE1 GLN A  91       7.713  -9.977  -6.557  1.00  1.340          O  
ATOM   1455  NE2 GLN A  91       9.583  -8.732  -6.477  1.00  1.340          N  
ATOM   1456  H   GLN A  91       6.229  -7.507  -3.247  1.00  1.130          H  
ATOM   1457  HA  GLN A  91       5.439  -5.934  -5.476  1.00  1.150          H  
ATOM   1458 1HB  GLN A  91       5.875  -8.927  -5.154  1.00  1.600          H  
ATOM   1459 2HB  GLN A  91       5.574  -8.175  -6.720  1.00  1.600          H  
ATOM   1460 1HG  GLN A  91       7.614  -6.903  -6.581  1.00  1.600          H  
ATOM   1461 2HG  GLN A  91       7.877  -7.385  -4.894  1.00  1.600          H  
ATOM   1462 1HE2 GLN A  91      10.155  -9.493  -6.784  1.00  1.600          H  
ATOM   1463 2HE2 GLN A  91      10.002  -7.849  -6.266  1.00  1.600          H  
ATOM   1464  N   ALA A  92       3.114  -8.038  -4.352  1.00  0.930          N  
ATOM   1465  CA  ALA A  92       1.671  -8.269  -4.349  1.00  0.930          C  
ATOM   1466  C   ALA A  92       0.878  -7.052  -3.850  1.00  0.920          C  
ATOM   1467  O   ALA A  92      -0.035  -6.593  -4.524  1.00  0.990          O  
ATOM   1468  CB  ALA A  92       1.335  -9.468  -3.468  1.00  1.300          C  
ATOM   1469  H   ALA A  92       3.723  -8.626  -3.766  1.00  1.120          H  
ATOM   1470  HA  ALA A  92       1.366  -8.474  -5.375  1.00  1.120          H  
ATOM   1471 1HB  ALA A  92       0.266  -9.650  -3.498  1.00  1.560          H  
ATOM   1472 2HB  ALA A  92       1.867 -10.347  -3.829  1.00  1.560          H  
ATOM   1473 3HB  ALA A  92       1.633  -9.264  -2.443  1.00  1.560          H  
ATOM   1474  N   ILE A  93       1.298  -6.442  -2.740  1.00  0.900          N  
ATOM   1475  CA  ILE A  93       0.539  -5.332  -2.163  1.00  0.890          C  
ATOM   1476  C   ILE A  93       0.403  -4.192  -3.108  1.00  0.820          C  
ATOM   1477  O   ILE A  93      -0.677  -3.648  -3.320  1.00  0.790          O  
ATOM   1478  CB  ILE A  93       1.172  -4.738  -0.864  1.00  1.250          C  
ATOM   1479  CG1 ILE A  93       1.074  -5.717   0.323  1.00  1.250          C  
ATOM   1480  CG2 ILE A  93       0.509  -3.403  -0.508  1.00  1.250          C  
ATOM   1481  CD1 ILE A  93       1.911  -5.306   1.552  1.00  1.250          C  
ATOM   1482  H   ILE A  93       2.108  -6.813  -2.257  1.00  1.080          H  
ATOM   1483  HA  ILE A  93      -0.437  -5.694  -1.921  1.00  1.070          H  
ATOM   1484  HB  ILE A  93       2.230  -4.565  -1.044  1.00  1.500          H  
ATOM   1485 1HG1 ILE A  93       0.049  -5.785   0.634  1.00  1.500          H  
ATOM   1486 2HG1 ILE A  93       1.391  -6.697  -0.018  1.00  1.500          H  
ATOM   1487 1HG2 ILE A  93       0.967  -2.981   0.365  1.00  1.500          H  
ATOM   1488 2HG2 ILE A  93       0.601  -2.677  -1.302  1.00  1.500          H  
ATOM   1489 3HG2 ILE A  93      -0.524  -3.602  -0.323  1.00  1.500          H  
ATOM   1490 1HD1 ILE A  93       1.779  -6.042   2.332  1.00  1.500          H  
ATOM   1491 2HD1 ILE A  93       2.970  -5.251   1.278  1.00  1.500          H  
ATOM   1492 3HD1 ILE A  93       1.599  -4.354   1.933  1.00  1.500          H  
ATOM   1493  N   LEU A  94       1.501  -3.841  -3.713  1.00  0.820          N  
ATOM   1494  CA  LEU A  94       1.591  -2.651  -4.507  1.00  0.790          C  
ATOM   1495  C   LEU A  94       0.945  -2.808  -5.883  1.00  0.800          C  
ATOM   1496  O   LEU A  94       0.864  -1.852  -6.655  1.00  0.940          O  
ATOM   1497  CB  LEU A  94       3.077  -2.329  -4.610  1.00  1.120          C  
ATOM   1498  CG  LEU A  94       3.832  -2.084  -3.259  1.00  1.120          C  
ATOM   1499  CD1 LEU A  94       5.322  -1.846  -3.550  1.00  1.120          C  
ATOM   1500  CD2 LEU A  94       3.243  -0.976  -2.539  1.00  1.120          C  
ATOM   1501  H   LEU A  94       2.348  -4.392  -3.542  1.00  0.980          H  
ATOM   1502  HA  LEU A  94       1.067  -1.849  -3.998  1.00  0.950          H  
ATOM   1503 1HB  LEU A  94       3.577  -3.159  -5.118  1.00  1.340          H  
ATOM   1504 2HB  LEU A  94       3.175  -1.440  -5.185  1.00  1.340          H  
ATOM   1505  HG  LEU A  94       3.758  -2.958  -2.636  1.00  1.340          H  
ATOM   1506 1HD1 LEU A  94       5.852  -1.697  -2.609  1.00  1.340          H  
ATOM   1507 2HD1 LEU A  94       5.734  -2.712  -4.068  1.00  1.340          H  
ATOM   1508 3HD1 LEU A  94       5.439  -0.968  -4.166  1.00  1.340          H  
ATOM   1509 1HD2 LEU A  94       3.791  -0.823  -1.610  1.00  1.340          H  
ATOM   1510 2HD2 LEU A  94       3.328  -0.103  -3.169  1.00  1.340          H  
ATOM   1511 3HD2 LEU A  94       2.208  -1.154  -2.304  1.00  1.340          H  
ATOM   1512  N   GLU A  95       0.461  -4.007  -6.175  1.00  0.780          N  
ATOM   1513  CA  GLU A  95      -0.225  -4.351  -7.403  1.00  0.790          C  
ATOM   1514  C   GLU A  95      -1.736  -4.425  -7.166  1.00  0.750          C  
ATOM   1515  O   GLU A  95      -2.518  -4.529  -8.116  1.00  0.780          O  
ATOM   1516  CB  GLU A  95       0.320  -5.671  -7.981  1.00  1.100          C  
ATOM   1517  CG  GLU A  95      -0.359  -6.151  -9.288  1.00  1.100          C  
ATOM   1518  CD  GLU A  95       0.375  -7.286  -9.993  1.00  1.100          C  
ATOM   1519  OE1 GLU A  95       1.527  -7.543  -9.680  1.00  1.100          O  
ATOM   1520  OE2 GLU A  95      -0.223  -7.905 -10.849  1.00  1.100          O  
ATOM   1521  H   GLU A  95       0.535  -4.761  -5.486  1.00  0.940          H  
ATOM   1522  HA  GLU A  95      -0.040  -3.565  -8.133  1.00  0.950          H  
ATOM   1523 1HB  GLU A  95       1.388  -5.561  -8.175  1.00  1.320          H  
ATOM   1524 2HB  GLU A  95       0.212  -6.461  -7.233  1.00  1.320          H  
ATOM   1525 1HG  GLU A  95      -1.358  -6.511  -9.047  1.00  1.320          H  
ATOM   1526 2HG  GLU A  95      -0.456  -5.309  -9.969  1.00  1.320          H  
ATOM   1527  N   TRP A  96      -2.153  -4.477  -5.901  1.00  0.710          N  
ATOM   1528  CA  TRP A  96      -3.545  -4.729  -5.596  1.00  0.690          C  
ATOM   1529  C   TRP A  96      -4.499  -3.598  -5.935  1.00  0.720          C  
ATOM   1530  O   TRP A  96      -4.209  -2.423  -5.732  1.00  0.740          O  
ATOM   1531  CB  TRP A  96      -3.724  -5.014  -4.091  1.00  0.970          C  
ATOM   1532  CG  TRP A  96      -3.192  -6.344  -3.567  1.00  0.970          C  
ATOM   1533  CD1 TRP A  96      -2.882  -7.467  -4.280  1.00  0.970          C  
ATOM   1534  CD2 TRP A  96      -2.877  -6.662  -2.176  1.00  0.970          C  
ATOM   1535  NE1 TRP A  96      -2.412  -8.446  -3.439  1.00  0.970          N  
ATOM   1536  CE2 TRP A  96      -2.402  -7.971  -2.155  1.00  0.970          C  
ATOM   1537  CE3 TRP A  96      -2.950  -5.941  -0.962  1.00  0.970          C  
ATOM   1538  CZ2 TRP A  96      -2.011  -8.585  -0.986  1.00  0.970          C  
ATOM   1539  CZ3 TRP A  96      -2.556  -6.574   0.210  1.00  0.970          C  
ATOM   1540  CH2 TRP A  96      -2.099  -7.859   0.196  1.00  0.970          C  
ATOM   1541  H   TRP A  96      -1.509  -4.304  -5.125  1.00  0.850          H  
ATOM   1542  HA  TRP A  96      -3.842  -5.595  -6.167  1.00  0.830          H  
ATOM   1543 1HB  TRP A  96      -3.227  -4.225  -3.528  1.00  1.170          H  
ATOM   1544 2HB  TRP A  96      -4.774  -4.960  -3.859  1.00  1.170          H  
ATOM   1545  HD1 TRP A  96      -2.982  -7.584  -5.359  1.00  1.170          H  
ATOM   1546  HE1 TRP A  96      -2.117  -9.365  -3.737  1.00  1.170          H  
ATOM   1547  HE3 TRP A  96      -3.309  -4.916  -0.947  1.00  1.170          H  
ATOM   1548  HZ2 TRP A  96      -1.650  -9.596  -0.973  1.00  1.170          H  
ATOM   1549  HZ3 TRP A  96      -2.616  -6.031   1.143  1.00  1.170          H  
ATOM   1550  HH2 TRP A  96      -1.797  -8.327   1.134  1.00  1.170          H  
ATOM   1551  N   ASP A  97      -5.674  -3.987  -6.417  1.00  0.760          N  
ATOM   1552  CA  ASP A  97      -6.799  -3.089  -6.623  1.00  0.790          C  
ATOM   1553  C   ASP A  97      -7.562  -3.086  -5.317  1.00  0.720          C  
ATOM   1554  O   ASP A  97      -8.179  -4.094  -4.965  1.00  0.600          O  
ATOM   1555  CB  ASP A  97      -7.697  -3.532  -7.788  1.00  1.090          C  
ATOM   1556  CG  ASP A  97      -8.890  -2.567  -8.047  1.00  1.090          C  
ATOM   1557  OD1 ASP A  97      -9.277  -1.828  -7.139  1.00  1.090          O  
ATOM   1558  OD2 ASP A  97      -9.400  -2.576  -9.145  1.00  1.090          O  
ATOM   1559  H   ASP A  97      -5.793  -4.965  -6.625  1.00  0.910          H  
ATOM   1560  HA  ASP A  97      -6.422  -2.090  -6.827  1.00  0.950          H  
ATOM   1561 1HB  ASP A  97      -7.096  -3.590  -8.696  1.00  1.310          H  
ATOM   1562 2HB  ASP A  97      -8.087  -4.529  -7.596  1.00  1.310          H  
ATOM   1563  N   ILE A  98      -7.465  -2.013  -4.546  1.00  0.890          N  
ATOM   1564  CA  ILE A  98      -8.039  -2.020  -3.196  1.00  0.960          C  
ATOM   1565  C   ILE A  98      -9.570  -2.149  -3.207  1.00  0.870          C  
ATOM   1566  O   ILE A  98     -10.182  -2.384  -2.167  1.00  0.940          O  
ATOM   1567  CB  ILE A  98      -7.579  -0.801  -2.337  1.00  1.320          C  
ATOM   1568  CG1 ILE A  98      -7.795  -1.058  -0.778  1.00  1.320          C  
ATOM   1569  CG2 ILE A  98      -8.310   0.440  -2.734  1.00  1.320          C  
ATOM   1570  CD1 ILE A  98      -6.936  -2.163  -0.134  1.00  1.320          C  
ATOM   1571  H   ILE A  98      -6.997  -1.184  -4.940  1.00  1.070          H  
ATOM   1572  HA  ILE A  98      -7.655  -2.901  -2.705  1.00  1.150          H  
ATOM   1573  HB  ILE A  98      -6.539  -0.631  -2.499  1.00  1.580          H  
ATOM   1574 1HG1 ILE A  98      -7.579  -0.127  -0.252  1.00  1.580          H  
ATOM   1575 2HG1 ILE A  98      -8.815  -1.318  -0.599  1.00  1.580          H  
ATOM   1576 1HG2 ILE A  98      -7.955   1.278  -2.148  1.00  1.580          H  
ATOM   1577 2HG2 ILE A  98      -8.124   0.631  -3.782  1.00  1.580          H  
ATOM   1578 3HG2 ILE A  98      -9.380   0.319  -2.568  1.00  1.580          H  
ATOM   1579 1HD1 ILE A  98      -7.180  -2.220   0.929  1.00  1.580          H  
ATOM   1580 2HD1 ILE A  98      -7.138  -3.125  -0.585  1.00  1.580          H  
ATOM   1581 3HD1 ILE A  98      -5.895  -1.919  -0.252  1.00  1.580          H  
ATOM   1582  N   PHE A  99     -10.204  -1.957  -4.365  1.00  0.830          N  
ATOM   1583  CA  PHE A  99     -11.651  -2.034  -4.445  1.00  0.850          C  
ATOM   1584  C   PHE A  99     -12.134  -3.390  -4.937  1.00  0.740          C  
ATOM   1585  O   PHE A  99     -13.332  -3.587  -5.165  1.00  0.810          O  
ATOM   1586  CB  PHE A  99     -12.138  -0.937  -5.373  1.00  1.180          C  
ATOM   1587  CG  PHE A  99     -11.785   0.385  -4.842  1.00  1.180          C  
ATOM   1588  CD1 PHE A  99     -10.630   1.005  -5.272  1.00  1.180          C  
ATOM   1589  CD2 PHE A  99     -12.577   1.019  -3.914  1.00  1.180          C  
ATOM   1590  CE1 PHE A  99     -10.273   2.228  -4.777  1.00  1.180          C  
ATOM   1591  CE2 PHE A  99     -12.223   2.237  -3.417  1.00  1.180          C  
ATOM   1592  CZ  PHE A  99     -11.072   2.848  -3.842  1.00  1.180          C  
ATOM   1593  H   PHE A  99      -9.674  -1.788  -5.234  1.00  1.000          H  
ATOM   1594  HA  PHE A  99     -12.061  -1.866  -3.451  1.00  1.020          H  
ATOM   1595 1HB  PHE A  99     -11.673  -1.059  -6.358  1.00  1.420          H  
ATOM   1596 2HB  PHE A  99     -13.218  -0.997  -5.494  1.00  1.420          H  
ATOM   1597  HD1 PHE A  99      -9.997   0.500  -6.009  1.00  1.420          H  
ATOM   1598  HD2 PHE A  99     -13.493   0.539  -3.572  1.00  1.420          H  
ATOM   1599  HE1 PHE A  99      -9.350   2.700  -5.118  1.00  1.420          H  
ATOM   1600  HE2 PHE A  99     -12.857   2.719  -2.684  1.00  1.420          H  
ATOM   1601  HZ  PHE A  99     -10.794   3.821  -3.445  1.00  1.420          H  
ATOM   1602  N   HIS A 100     -11.208  -4.326  -5.095  1.00  0.640          N  
ATOM   1603  CA  HIS A 100     -11.530  -5.682  -5.505  1.00  0.640          C  
ATOM   1604  C   HIS A 100     -12.460  -6.344  -4.498  1.00  0.700          C  
ATOM   1605  O   HIS A 100     -12.225  -6.289  -3.289  1.00  0.730          O  
ATOM   1606  CB  HIS A 100     -10.258  -6.503  -5.654  1.00  0.900          C  
ATOM   1607  CG  HIS A 100     -10.477  -7.883  -6.123  1.00  0.900          C  
ATOM   1608  ND1 HIS A 100     -10.847  -8.188  -7.417  1.00  0.900          N  
ATOM   1609  CD2 HIS A 100     -10.369  -9.058  -5.471  1.00  0.900          C  
ATOM   1610  CE1 HIS A 100     -10.956  -9.501  -7.533  1.00  0.900          C  
ATOM   1611  NE2 HIS A 100     -10.667 -10.046  -6.367  1.00  0.900          N  
ATOM   1612  H   HIS A 100     -10.229  -4.088  -4.918  1.00  0.770          H  
ATOM   1613  HA  HIS A 100     -12.037  -5.661  -6.469  1.00  0.770          H  
ATOM   1614 1HB  HIS A 100      -9.588  -6.005  -6.350  1.00  1.080          H  
ATOM   1615 2HB  HIS A 100      -9.757  -6.548  -4.711  1.00  1.080          H  
ATOM   1616  HD2 HIS A 100     -10.094  -9.191  -4.423  1.00  1.080          H  
ATOM   1617  HE1 HIS A 100     -11.236 -10.041  -8.434  1.00  1.080          H  
ATOM   1618  HE2 HIS A 100     -10.666 -11.036  -6.150  1.00  1.080          H  
ATOM   1619  N   GLU A 101     -13.529  -6.958  -4.989  1.00  0.770          N  
ATOM   1620  CA  GLU A 101     -14.477  -7.628  -4.111  1.00  0.860          C  
ATOM   1621  C   GLU A 101     -14.011  -9.033  -3.749  1.00  0.860          C  
ATOM   1622  O   GLU A 101     -13.688  -9.829  -4.630  1.00  0.970          O  
ATOM   1623  CB  GLU A 101     -15.853  -7.698  -4.778  1.00  1.170          C  
ATOM   1624  CG  GLU A 101     -16.949  -8.315  -3.917  1.00  1.170          C  
ATOM   1625  CD  GLU A 101     -18.286  -8.320  -4.591  1.00  1.170          C  
ATOM   1626  OE1 GLU A 101     -18.384  -7.825  -5.687  1.00  1.170          O  
ATOM   1627  OE2 GLU A 101     -19.214  -8.823  -4.008  1.00  1.170          O  
ATOM   1628  H   GLU A 101     -13.677  -6.962  -5.988  1.00  0.920          H  
ATOM   1629  HA  GLU A 101     -14.564  -7.048  -3.192  1.00  1.030          H  
ATOM   1630 1HB  GLU A 101     -16.171  -6.693  -5.055  1.00  1.400          H  
ATOM   1631 2HB  GLU A 101     -15.780  -8.282  -5.695  1.00  1.400          H  
ATOM   1632 1HG  GLU A 101     -16.684  -9.346  -3.683  1.00  1.400          H  
ATOM   1633 2HG  GLU A 101     -17.019  -7.764  -2.982  1.00  1.400          H  
ATOM   1634  N   GLY A 102     -14.038  -9.359  -2.455  1.00  0.830          N  
ATOM   1635  CA  GLY A 102     -13.661 -10.694  -1.994  1.00  0.850          C  
ATOM   1636  C   GLY A 102     -12.482 -10.692  -1.022  1.00  0.790          C  
ATOM   1637  O   GLY A 102     -11.767  -9.697  -0.885  1.00  0.750          O  
ATOM   1638  H   GLY A 102     -14.313  -8.656  -1.783  1.00  1.000          H  
ATOM   1639 1HA  GLY A 102     -14.523 -11.157  -1.510  1.00  1.020          H  
ATOM   1640 2HA  GLY A 102     -13.418 -11.315  -2.855  1.00  1.020          H  
ATOM   1641  N   ASN A 103     -12.277 -11.838  -0.358  1.00  0.820          N  
ATOM   1642  CA  ASN A 103     -11.212 -12.023   0.637  1.00  0.790          C  
ATOM   1643  C   ASN A 103      -9.957 -12.604  -0.001  1.00  0.770          C  
ATOM   1644  O   ASN A 103      -8.979 -12.936   0.671  1.00  0.770          O  
ATOM   1645  CB  ASN A 103     -11.710 -12.915   1.757  1.00  1.120          C  
ATOM   1646  CG  ASN A 103     -12.723 -12.234   2.635  1.00  1.120          C  
ATOM   1647  OD1 ASN A 103     -12.592 -11.044   2.953  1.00  1.120          O  
ATOM   1648  ND2 ASN A 103     -13.737 -12.960   3.030  1.00  1.120          N  
ATOM   1649  H   ASN A 103     -12.899 -12.616  -0.543  1.00  0.980          H  
ATOM   1650  HA  ASN A 103     -10.945 -11.049   1.051  1.00  0.950          H  
ATOM   1651 1HB  ASN A 103     -12.169 -13.804   1.325  1.00  1.340          H  
ATOM   1652 2HB  ASN A 103     -10.881 -13.250   2.356  1.00  1.340          H  
ATOM   1653 1HD2 ASN A 103     -14.446 -12.556   3.611  1.00  1.340          H  
ATOM   1654 2HD2 ASN A 103     -13.812 -13.919   2.753  1.00  1.340          H  
ATOM   1655  N   ASP A 104     -10.012 -12.699  -1.312  1.00  0.800          N  
ATOM   1656  CA  ASP A 104      -8.961 -13.201  -2.153  1.00  0.830          C  
ATOM   1657  C   ASP A 104      -8.415 -11.987  -2.893  1.00  0.770          C  
ATOM   1658  O   ASP A 104      -9.160 -11.405  -3.677  1.00  0.820          O  
ATOM   1659  CB  ASP A 104      -9.543 -14.157  -3.186  1.00  1.150          C  
ATOM   1660  CG  ASP A 104     -10.230 -15.360  -2.588  1.00  1.150          C  
ATOM   1661  OD1 ASP A 104      -9.619 -16.171  -1.922  1.00  1.150          O  
ATOM   1662  OD2 ASP A 104     -11.435 -15.440  -2.780  1.00  1.150          O  
ATOM   1663  H   ASP A 104     -10.869 -12.409  -1.759  1.00  0.960          H  
ATOM   1664  HA  ASP A 104      -8.218 -13.699  -1.538  1.00  1.000          H  
ATOM   1665 1HB  ASP A 104     -10.256 -13.621  -3.817  1.00  1.380          H  
ATOM   1666 2HB  ASP A 104      -8.737 -14.509  -3.835  1.00  1.380          H  
ATOM   1667  N   PRO A 105      -7.173 -11.559  -2.692  1.00  0.760          N  
ATOM   1668  CA  PRO A 105      -6.621 -10.378  -3.302  1.00  0.730          C  
ATOM   1669  C   PRO A 105      -6.628 -10.560  -4.796  1.00  0.800          C  
ATOM   1670  O   PRO A 105      -6.554 -11.703  -5.259  1.00  0.960          O  
ATOM   1671  CB  PRO A 105      -5.210 -10.308  -2.740  1.00  1.090          C  
ATOM   1672  CG  PRO A 105      -4.895 -11.697  -2.296  1.00  1.090          C  
ATOM   1673  CD  PRO A 105      -6.237 -12.312  -1.893  1.00  1.090          C  
ATOM   1674  HA  PRO A 105      -7.236  -9.530  -2.984  1.00  0.880          H  
ATOM   1675 1HB  PRO A 105      -4.543 -10.003  -3.551  1.00  1.310          H  
ATOM   1676 2HB  PRO A 105      -5.127  -9.553  -1.977  1.00  1.310          H  
ATOM   1677 1HG  PRO A 105      -4.410 -12.254  -3.109  1.00  1.310          H  
ATOM   1678 2HG  PRO A 105      -4.171 -11.665  -1.466  1.00  1.310          H  
ATOM   1679 1HD  PRO A 105      -6.222 -13.360  -2.209  1.00  1.310          H  
ATOM   1680 2HD  PRO A 105      -6.449 -12.190  -0.816  1.00  1.310          H  
ATOM   1681  N   PRO A 106      -6.725  -9.480  -5.569  1.00  0.820          N  
ATOM   1682  CA  PRO A 106      -6.700  -9.474  -7.011  1.00  1.030          C  
ATOM   1683  C   PRO A 106      -5.361 -10.000  -7.462  1.00  1.230          C  
ATOM   1684  O   PRO A 106      -4.352  -9.748  -6.798  1.00  2.060          O  
ATOM   1685  CB  PRO A 106      -6.923  -8.002  -7.344  1.00  1.540          C  
ATOM   1686  CG  PRO A 106      -6.497  -7.263  -6.093  1.00  1.540          C  
ATOM   1687  CD  PRO A 106      -6.798  -8.163  -4.954  1.00  1.540          C  
ATOM   1688  HA  PRO A 106      -7.525 -10.102  -7.393  1.00  1.240          H  
ATOM   1689 1HB  PRO A 106      -6.316  -7.728  -8.223  1.00  1.850          H  
ATOM   1690 2HB  PRO A 106      -7.969  -7.830  -7.622  1.00  1.850          H  
ATOM   1691 1HG  PRO A 106      -5.439  -7.060  -6.148  1.00  1.850          H  
ATOM   1692 2HG  PRO A 106      -7.033  -6.314  -5.997  1.00  1.850          H  
ATOM   1693 1HD  PRO A 106      -6.020  -8.026  -4.191  1.00  1.850          H  
ATOM   1694 2HD  PRO A 106      -7.796  -7.972  -4.564  1.00  1.850          H  
ATOM   1695  N   ASN A 107      -5.343 -10.688  -8.598  1.00  1.180          N  
ATOM   1696  CA  ASN A 107      -4.153 -11.319  -9.163  1.00  1.450          C  
ATOM   1697  C   ASN A 107      -3.452 -12.176  -8.101  1.00  1.510          C  
ATOM   1698  O   ASN A 107      -2.226 -12.161  -7.965  1.00  2.090          O  
ATOM   1699  CB  ASN A 107      -3.206 -10.279  -9.745  1.00  1.920          C  
ATOM   1700  CG  ASN A 107      -3.850  -9.502 -10.862  1.00  1.920          C  
ATOM   1701  OD1 ASN A 107      -4.956  -9.855 -11.315  1.00  1.920          O  
ATOM   1702  ND2 ASN A 107      -3.184  -8.475 -11.347  1.00  1.920          N  
ATOM   1703  H   ASN A 107      -6.217 -10.811  -9.099  1.00  1.420          H  
ATOM   1704  HA  ASN A 107      -4.457 -11.990  -9.965  1.00  1.740          H  
ATOM   1705 1HB  ASN A 107      -2.892  -9.578  -8.966  1.00  2.310          H  
ATOM   1706 2HB  ASN A 107      -2.307 -10.762 -10.125  1.00  2.310          H  
ATOM   1707 1HD2 ASN A 107      -3.568  -7.942 -12.096  1.00  2.310          H  
ATOM   1708 2HD2 ASN A 107      -2.251  -8.224 -10.986  1.00  2.310          H  
ATOM   1709  N   GLY A 108      -4.266 -12.948  -7.375  1.00  1.440          N  
ATOM   1710  CA  GLY A 108      -3.821 -13.845  -6.319  1.00  1.750          C  
ATOM   1711  C   GLY A 108      -4.312 -15.272  -6.554  1.00  1.580          C  
ATOM   1712  O   GLY A 108      -4.404 -15.739  -7.692  1.00  1.690          O  
ATOM   1713  H   GLY A 108      -5.256 -12.890  -7.560  1.00  1.730          H  
ATOM   1714 1HA  GLY A 108      -2.735 -13.834  -6.264  1.00  2.100          H  
ATOM   1715 2HA  GLY A 108      -4.198 -13.482  -5.363  1.00  2.100          H  
ATOM   1716  N   TYR A 109      -4.607 -15.966  -5.456  1.00  1.890          N  
ATOM   1717  CA  TYR A 109      -5.036 -17.359  -5.475  1.00  2.170          C  
ATOM   1718  C   TYR A 109      -5.814 -17.680  -4.196  1.00  2.190          C  
ATOM   1719  O   TYR A 109      -5.470 -17.161  -3.129  1.00  2.400          O  
ATOM   1720  CB  TYR A 109      -3.812 -18.271  -5.589  1.00  2.930          C  
ATOM   1721  CG  TYR A 109      -4.140 -19.699  -5.867  1.00  2.930          C  
ATOM   1722  CD1 TYR A 109      -4.381 -20.097  -7.170  1.00  2.930          C  
ATOM   1723  CD2 TYR A 109      -4.214 -20.612  -4.839  1.00  2.930          C  
ATOM   1724  CE1 TYR A 109      -4.697 -21.407  -7.442  1.00  2.930          C  
ATOM   1725  CE2 TYR A 109      -4.529 -21.915  -5.107  1.00  2.930          C  
ATOM   1726  CZ  TYR A 109      -4.771 -22.318  -6.400  1.00  2.930          C  
ATOM   1727  OH  TYR A 109      -5.094 -23.629  -6.655  1.00  2.930          O  
ATOM   1728  H   TYR A 109      -4.507 -15.506  -4.562  1.00  2.270          H  
ATOM   1729  HA  TYR A 109      -5.699 -17.520  -6.327  1.00  2.600          H  
ATOM   1730 1HB  TYR A 109      -3.159 -17.909  -6.382  1.00  3.510          H  
ATOM   1731 2HB  TYR A 109      -3.251 -18.231  -4.655  1.00  3.510          H  
ATOM   1732  HD1 TYR A 109      -4.320 -19.369  -7.981  1.00  3.510          H  
ATOM   1733  HD2 TYR A 109      -4.032 -20.302  -3.812  1.00  3.510          H  
ATOM   1734  HE1 TYR A 109      -4.889 -21.724  -8.468  1.00  3.510          H  
ATOM   1735  HE2 TYR A 109      -4.599 -22.634  -4.293  1.00  3.510          H  
ATOM   1736  HH  TYR A 109      -5.128 -24.112  -5.825  1.00  3.510          H  
ATOM   1737  N   ARG A 110      -6.820 -18.557  -4.284  1.00  2.560          N  
ATOM   1738  CA  ARG A 110      -7.524 -19.013  -3.084  1.00  2.810          C  
ATOM   1739  C   ARG A 110      -6.686 -20.025  -2.334  1.00  2.270          C  
ATOM   1740  O   ARG A 110      -6.550 -21.173  -2.751  1.00  2.600          O  
ATOM   1741  CB  ARG A 110      -8.870 -19.650  -3.434  1.00  3.830          C  
ATOM   1742  CG  ARG A 110      -9.592 -20.449  -2.274  1.00  3.830          C  
ATOM   1743  CD  ARG A 110     -10.025 -19.611  -1.115  1.00  3.830          C  
ATOM   1744  NE  ARG A 110     -10.977 -18.605  -1.493  1.00  3.830          N  
ATOM   1745  CZ  ARG A 110     -12.318 -18.758  -1.599  1.00  3.830          C  
ATOM   1746  NH1 ARG A 110     -12.908 -19.925  -1.340  1.00  3.830          N  
ATOM   1747  NH2 ARG A 110     -13.034 -17.712  -1.968  1.00  3.830          N  
ATOM   1748  H   ARG A 110      -7.093 -18.925  -5.186  1.00  3.070          H  
ATOM   1749  HA  ARG A 110      -7.705 -18.151  -2.440  1.00  3.370          H  
ATOM   1750 1HB  ARG A 110      -9.556 -18.861  -3.746  1.00  4.600          H  
ATOM   1751 2HB  ARG A 110      -8.748 -20.327  -4.279  1.00  4.600          H  
ATOM   1752 1HG  ARG A 110     -10.479 -20.916  -2.693  1.00  4.600          H  
ATOM   1753 2HG  ARG A 110      -8.941 -21.231  -1.891  1.00  4.600          H  
ATOM   1754 1HD  ARG A 110     -10.471 -20.244  -0.356  1.00  4.600          H  
ATOM   1755 2HD  ARG A 110      -9.160 -19.106  -0.684  1.00  4.600          H  
ATOM   1756  HE  ARG A 110     -10.588 -17.664  -1.694  1.00  4.600          H  
ATOM   1757 1HH1 ARG A 110     -12.358 -20.722  -1.060  1.00  4.600          H  
ATOM   1758 2HH1 ARG A 110     -13.912 -20.014  -1.424  1.00  4.600          H  
ATOM   1759 1HH2 ARG A 110     -12.541 -16.818  -2.181  1.00  4.600          H  
ATOM   1760 2HH2 ARG A 110     -14.031 -17.772  -2.058  1.00  4.600          H  
ATOM   1761  N   CYS A 111      -6.166 -19.603  -1.195  1.00  1.850          N  
ATOM   1762  CA  CYS A 111      -5.278 -20.433  -0.410  1.00  1.490          C  
ATOM   1763  C   CYS A 111      -6.041 -21.056   0.743  1.00  1.670          C  
ATOM   1764  O   CYS A 111      -6.894 -20.404   1.346  1.00  2.150          O  
ATOM   1765  CB  CYS A 111      -4.149 -19.567   0.117  1.00  2.230          C  
ATOM   1766  SG  CYS A 111      -3.214 -18.807  -1.212  1.00  2.230          S  
ATOM   1767  H   CYS A 111      -6.371 -18.659  -0.899  1.00  2.220          H  
ATOM   1768  HA  CYS A 111      -4.872 -21.221  -1.044  1.00  1.790          H  
ATOM   1769 1HB  CYS A 111      -4.553 -18.780   0.751  1.00  2.680          H  
ATOM   1770 2HB  CYS A 111      -3.468 -20.165   0.727  1.00  2.680          H  
ATOM   1771  HG  CYS A 111      -4.273 -18.267  -1.851  1.00  2.680          H  
ATOM   1772  N   GLY A 112      -5.705 -22.297   1.077  1.00  1.860          N  
ATOM   1773  CA  GLY A 112      -6.331 -22.967   2.206  1.00  2.270          C  
ATOM   1774  C   GLY A 112      -5.518 -22.761   3.467  1.00  2.120          C  
ATOM   1775  O   GLY A 112      -4.607 -21.937   3.490  1.00  2.400          O  
ATOM   1776  H   GLY A 112      -5.005 -22.784   0.538  1.00  2.230          H  
ATOM   1777 1HA  GLY A 112      -7.340 -22.580   2.350  1.00  2.720          H  
ATOM   1778 2HA  GLY A 112      -6.420 -24.033   1.994  1.00  2.720          H  
ATOM   1779  N   ASN A 113      -5.822 -23.550   4.489  1.00  2.170          N  
ATOM   1780  CA  ASN A 113      -5.162 -23.457   5.783  1.00  2.170          C  
ATOM   1781  C   ASN A 113      -3.869 -24.245   5.799  1.00  1.710          C  
ATOM   1782  O   ASN A 113      -3.678 -25.144   4.978  1.00  1.720          O  
ATOM   1783  CB  ASN A 113      -6.089 -23.928   6.877  1.00  3.040          C  
ATOM   1784  CG  ASN A 113      -7.240 -22.997   7.066  1.00  3.040          C  
ATOM   1785  OD1 ASN A 113      -7.075 -21.772   7.077  1.00  3.040          O  
ATOM   1786  ND2 ASN A 113      -8.413 -23.548   7.209  1.00  3.040          N  
ATOM   1787  H   ASN A 113      -6.564 -24.223   4.367  1.00  2.600          H  
ATOM   1788  HA  ASN A 113      -4.915 -22.417   5.971  1.00  2.600          H  
ATOM   1789 1HB  ASN A 113      -6.469 -24.920   6.632  1.00  3.650          H  
ATOM   1790 2HB  ASN A 113      -5.539 -24.012   7.816  1.00  3.650          H  
ATOM   1791 1HD2 ASN A 113      -9.223 -22.972   7.338  1.00  3.650          H  
ATOM   1792 2HD2 ASN A 113      -8.510 -24.543   7.197  1.00  3.650          H  
ATOM   1793  N   VAL A 114      -2.986 -23.897   6.728  1.00  1.590          N  
ATOM   1794  CA  VAL A 114      -1.731 -24.605   6.904  1.00  1.420          C  
ATOM   1795  C   VAL A 114      -1.992 -25.817   7.786  1.00  1.590          C  
ATOM   1796  O   VAL A 114      -2.564 -25.680   8.870  1.00  1.900          O  
ATOM   1797  CB  VAL A 114      -0.690 -23.655   7.540  1.00  2.060          C  
ATOM   1798  CG1 VAL A 114       0.615 -24.353   7.807  1.00  2.060          C  
ATOM   1799  CG2 VAL A 114      -0.441 -22.502   6.614  1.00  2.060          C  
ATOM   1800  H   VAL A 114      -3.222 -23.157   7.374  1.00  1.910          H  
ATOM   1801  HA  VAL A 114      -1.366 -24.946   5.942  1.00  1.700          H  
ATOM   1802  HB  VAL A 114      -1.080 -23.298   8.491  1.00  2.470          H  
ATOM   1803 1HG1 VAL A 114       1.305 -23.647   8.257  1.00  2.470          H  
ATOM   1804 2HG1 VAL A 114       0.463 -25.193   8.490  1.00  2.470          H  
ATOM   1805 3HG1 VAL A 114       1.026 -24.711   6.868  1.00  2.470          H  
ATOM   1806 1HG2 VAL A 114       0.270 -21.829   7.070  1.00  2.470          H  
ATOM   1807 2HG2 VAL A 114      -0.039 -22.876   5.681  1.00  2.470          H  
ATOM   1808 3HG2 VAL A 114      -1.364 -21.977   6.421  1.00  2.470          H  
ATOM   1809  N   SER A 115      -1.611 -26.995   7.308  1.00  1.660          N  
ATOM   1810  CA  SER A 115      -1.822 -28.236   8.041  1.00  1.970          C  
ATOM   1811  C   SER A 115      -0.784 -28.393   9.143  1.00  2.070          C  
ATOM   1812  O   SER A 115       0.199 -27.654   9.202  1.00  2.280          O  
ATOM   1813  CB  SER A 115      -1.777 -29.421   7.100  1.00  2.630          C  
ATOM   1814  OG  SER A 115      -0.499 -29.594   6.593  1.00  2.630          O  
ATOM   1815  H   SER A 115      -1.145 -27.027   6.400  1.00  1.990          H  
ATOM   1816  HA  SER A 115      -2.807 -28.198   8.505  1.00  2.360          H  
ATOM   1817 1HB  SER A 115      -2.088 -30.320   7.625  1.00  3.160          H  
ATOM   1818 2HB  SER A 115      -2.476 -29.257   6.282  1.00  3.160          H  
ATOM   1819  HG  SER A 115      -0.521 -30.389   6.050  1.00  3.160          H  
ATOM   1820  N   ASP A 116      -0.989 -29.351  10.045  1.00  2.320          N  
ATOM   1821  CA  ASP A 116      -0.008 -29.540  11.107  1.00  2.770          C  
ATOM   1822  C   ASP A 116       1.366 -29.991  10.619  1.00  2.890          C  
ATOM   1823  O   ASP A 116       2.386 -29.527  11.126  1.00  3.290          O  
ATOM   1824  CB  ASP A 116      -0.485 -30.593  12.111  1.00  3.700          C  
ATOM   1825  CG  ASP A 116      -1.624 -30.165  13.035  1.00  3.700          C  
ATOM   1826  OD1 ASP A 116      -1.919 -29.007  13.139  1.00  3.700          O  
ATOM   1827  OD2 ASP A 116      -2.199 -31.055  13.651  1.00  3.700          O  
ATOM   1828  H   ASP A 116      -1.820 -29.922  10.005  1.00  2.780          H  
ATOM   1829  HA  ASP A 116       0.118 -28.588  11.623  1.00  3.320          H  
ATOM   1830 1HB  ASP A 116      -0.798 -31.486  11.571  1.00  4.440          H  
ATOM   1831 2HB  ASP A 116       0.365 -30.881  12.737  1.00  4.440          H  
ATOM   1832  N   THR A 117       1.408 -30.897   9.637  1.00  2.710          N  
ATOM   1833  CA  THR A 117       2.704 -31.405   9.206  1.00  2.860          C  
ATOM   1834  C   THR A 117       2.974 -31.374   7.716  1.00  2.660          C  
ATOM   1835  O   THR A 117       2.224 -31.895   6.890  1.00  2.640          O  
ATOM   1836  CB  THR A 117       2.927 -32.850   9.713  1.00  3.940          C  
ATOM   1837  OG1 THR A 117       2.885 -32.860  11.141  1.00  3.940          O  
ATOM   1838  CG2 THR A 117       4.301 -33.380   9.256  1.00  3.940          C  
ATOM   1839  H   THR A 117       0.556 -31.225   9.212  1.00  3.250          H  
ATOM   1840  HA  THR A 117       3.470 -30.787   9.670  1.00  3.430          H  
ATOM   1841  HB  THR A 117       2.143 -33.499   9.331  1.00  4.730          H  
ATOM   1842  HG1 THR A 117       2.009 -32.603  11.428  1.00  4.730          H  
ATOM   1843 1HG2 THR A 117       4.439 -34.388   9.638  1.00  4.730          H  
ATOM   1844 2HG2 THR A 117       4.363 -33.411   8.187  1.00  4.730          H  
ATOM   1845 3HG2 THR A 117       5.085 -32.732   9.638  1.00  4.730          H  
ATOM   1846  N   TYR A 118       4.129 -30.816   7.421  1.00  2.600          N  
ATOM   1847  CA  TYR A 118       4.743 -30.726   6.115  1.00  2.480          C  
ATOM   1848  C   TYR A 118       6.138 -31.311   6.204  1.00  2.570          C  
ATOM   1849  O   TYR A 118       7.070 -30.591   6.538  1.00  2.620          O  
ATOM   1850  CB  TYR A 118       4.848 -29.291   5.668  1.00  3.520          C  
ATOM   1851  CG  TYR A 118       3.562 -28.635   5.449  1.00  3.520          C  
ATOM   1852  CD1 TYR A 118       2.892 -28.071   6.485  1.00  3.520          C  
ATOM   1853  CD2 TYR A 118       3.057 -28.570   4.180  1.00  3.520          C  
ATOM   1854  CE1 TYR A 118       1.723 -27.435   6.252  1.00  3.520          C  
ATOM   1855  CE2 TYR A 118       1.886 -27.924   3.936  1.00  3.520          C  
ATOM   1856  CZ  TYR A 118       1.214 -27.357   4.967  1.00  3.520          C  
ATOM   1857  OH  TYR A 118       0.039 -26.694   4.731  1.00  3.520          O  
ATOM   1858  H   TYR A 118       4.614 -30.416   8.211  1.00  3.120          H  
ATOM   1859  HA  TYR A 118       4.139 -31.267   5.392  1.00  2.980          H  
ATOM   1860 1HB  TYR A 118       5.380 -28.733   6.425  1.00  4.220          H  
ATOM   1861 2HB  TYR A 118       5.432 -29.229   4.750  1.00  4.220          H  
ATOM   1862  HD1 TYR A 118       3.287 -28.123   7.497  1.00  4.220          H  
ATOM   1863  HD2 TYR A 118       3.595 -29.021   3.373  1.00  4.220          H  
ATOM   1864  HE1 TYR A 118       1.197 -26.992   7.076  1.00  4.220          H  
ATOM   1865  HE2 TYR A 118       1.490 -27.864   2.922  1.00  4.220          H  
ATOM   1866  HH  TYR A 118      -0.078 -26.569   3.761  1.00  4.220          H  
ATOM   1867  N   PRO A 119       6.362 -32.582   5.863  1.00  2.730          N  
ATOM   1868  CA  PRO A 119       7.658 -33.231   5.989  1.00  2.820          C  
ATOM   1869  C   PRO A 119       8.776 -32.380   5.369  1.00  2.510          C  
ATOM   1870  O   PRO A 119       9.904 -32.382   5.848  1.00  2.510          O  
ATOM   1871  CB  PRO A 119       7.431 -34.536   5.213  1.00  4.230          C  
ATOM   1872  CG  PRO A 119       5.942 -34.813   5.384  1.00  4.230          C  
ATOM   1873  CD  PRO A 119       5.291 -33.438   5.303  1.00  4.230          C  
ATOM   1874  HA  PRO A 119       7.866 -33.426   7.054  1.00  3.380          H  
ATOM   1875 1HB  PRO A 119       7.736 -34.409   4.162  1.00  5.080          H  
ATOM   1876 2HB  PRO A 119       8.067 -35.329   5.636  1.00  5.080          H  
ATOM   1877 1HG  PRO A 119       5.586 -35.506   4.606  1.00  5.080          H  
ATOM   1878 2HG  PRO A 119       5.761 -35.301   6.355  1.00  5.080          H  
ATOM   1879 1HD  PRO A 119       5.084 -33.170   4.256  1.00  5.080          H  
ATOM   1880 2HD  PRO A 119       4.382 -33.425   5.918  1.00  5.080          H  
ATOM   1881  N   ASP A 120       8.464 -31.656   4.292  1.00  2.330          N  
ATOM   1882  CA  ASP A 120       9.432 -30.790   3.649  1.00  2.180          C  
ATOM   1883  C   ASP A 120       9.078 -29.302   3.907  1.00  1.990          C  
ATOM   1884  O   ASP A 120       8.007 -28.862   3.457  1.00  1.880          O  
ATOM   1885  CB  ASP A 120       9.553 -31.073   2.149  1.00  3.110          C  
ATOM   1886  CG  ASP A 120      10.713 -30.270   1.531  1.00  3.110          C  
ATOM   1887  OD1 ASP A 120      10.990 -29.188   2.019  1.00  3.110          O  
ATOM   1888  OD2 ASP A 120      11.380 -30.772   0.650  1.00  3.110          O  
ATOM   1889  H   ASP A 120       7.543 -31.709   3.886  1.00  2.800          H  
ATOM   1890  HA  ASP A 120      10.404 -31.030   4.063  1.00  2.620          H  
ATOM   1891 1HB  ASP A 120       9.732 -32.138   1.990  1.00  3.730          H  
ATOM   1892 2HB  ASP A 120       8.621 -30.813   1.642  1.00  3.730          H  
ATOM   1893  N   PRO A 121       9.911 -28.513   4.634  1.00  2.010          N  
ATOM   1894  CA  PRO A 121       9.728 -27.099   4.955  1.00  1.970          C  
ATOM   1895  C   PRO A 121       9.322 -26.256   3.742  1.00  1.870          C  
ATOM   1896  O   PRO A 121       8.672 -25.221   3.899  1.00  1.810          O  
ATOM   1897  CB  PRO A 121      11.112 -26.692   5.461  1.00  2.960          C  
ATOM   1898  CG  PRO A 121      11.673 -27.940   6.070  1.00  2.960          C  
ATOM   1899  CD  PRO A 121      11.165 -29.074   5.203  1.00  2.960          C  
ATOM   1900  HA  PRO A 121       8.978 -27.005   5.750  1.00  2.360          H  
ATOM   1901 1HB  PRO A 121      11.723 -26.313   4.619  1.00  3.550          H  
ATOM   1902 2HB  PRO A 121      11.017 -25.882   6.168  1.00  3.550          H  
ATOM   1903 1HG  PRO A 121      12.770 -27.896   6.084  1.00  3.550          H  
ATOM   1904 2HG  PRO A 121      11.351 -28.038   7.116  1.00  3.550          H  
ATOM   1905 1HD  PRO A 121      11.897 -29.315   4.411  1.00  3.550          H  
ATOM   1906 2HD  PRO A 121      10.944 -29.933   5.866  1.00  3.550          H  
ATOM   1907  N   TYR A 122       9.707 -26.668   2.535  1.00  1.950          N  
ATOM   1908  CA  TYR A 122       9.341 -25.887   1.367  1.00  1.990          C  
ATOM   1909  C   TYR A 122       7.850 -26.012   1.066  1.00  1.780          C  
ATOM   1910  O   TYR A 122       7.261 -25.086   0.497  1.00  1.720          O  
ATOM   1911  CB  TYR A 122      10.197 -26.288   0.177  1.00  2.770          C  
ATOM   1912  CG  TYR A 122      11.583 -25.728   0.312  1.00  2.770          C  
ATOM   1913  CD1 TYR A 122      12.579 -26.473   0.919  1.00  2.770          C  
ATOM   1914  CD2 TYR A 122      11.860 -24.456  -0.169  1.00  2.770          C  
ATOM   1915  CE1 TYR A 122      13.832 -25.948   1.066  1.00  2.770          C  
ATOM   1916  CE2 TYR A 122      13.126 -23.934  -0.031  1.00  2.770          C  
ATOM   1917  CZ  TYR A 122      14.108 -24.674   0.595  1.00  2.770          C  
ATOM   1918  OH  TYR A 122      15.370 -24.158   0.756  1.00  2.770          O  
ATOM   1919  H   TYR A 122      10.247 -27.540   2.405  1.00  2.340          H  
ATOM   1920  HA  TYR A 122       9.544 -24.840   1.582  1.00  2.390          H  
ATOM   1921 1HB  TYR A 122      10.262 -27.378   0.117  1.00  3.320          H  
ATOM   1922 2HB  TYR A 122       9.756 -25.920  -0.747  1.00  3.320          H  
ATOM   1923  HD1 TYR A 122      12.369 -27.470   1.295  1.00  3.320          H  
ATOM   1924  HD2 TYR A 122      11.077 -23.871  -0.651  1.00  3.320          H  
ATOM   1925  HE1 TYR A 122      14.613 -26.531   1.556  1.00  3.320          H  
ATOM   1926  HE2 TYR A 122      13.349 -22.934  -0.402  1.00  3.320          H  
ATOM   1927  HH  TYR A 122      15.834 -24.667   1.464  1.00  3.320          H  
ATOM   1928  N   SER A 123       7.230 -27.147   1.431  1.00  1.750          N  
ATOM   1929  CA  SER A 123       5.805 -27.324   1.199  1.00  1.670          C  
ATOM   1930  C   SER A 123       5.093 -26.475   2.243  1.00  1.460          C  
ATOM   1931  O   SER A 123       4.036 -25.884   1.984  1.00  1.380          O  
ATOM   1932  CB  SER A 123       5.404 -28.786   1.299  1.00  2.370          C  
ATOM   1933  OG  SER A 123       5.986 -29.553   0.274  1.00  2.370          O  
ATOM   1934  H   SER A 123       7.731 -27.897   1.905  1.00  2.100          H  
ATOM   1935  HA  SER A 123       5.551 -26.957   0.206  1.00  2.000          H  
ATOM   1936 1HB  SER A 123       5.705 -29.181   2.268  1.00  2.840          H  
ATOM   1937 2HB  SER A 123       4.323 -28.861   1.232  1.00  2.840          H  
ATOM   1938  HG  SER A 123       5.637 -30.441   0.378  1.00  2.840          H  
ATOM   1939  N   TYR A 124       5.693 -26.407   3.439  1.00  1.450          N  
ATOM   1940  CA  TYR A 124       5.127 -25.584   4.506  1.00  1.400          C  
ATOM   1941  C   TYR A 124       5.021 -24.159   4.023  1.00  1.360          C  
ATOM   1942  O   TYR A 124       3.943 -23.559   4.072  1.00  1.320          O  
ATOM   1943  CB  TYR A 124       5.988 -25.604   5.774  1.00  1.980          C  
ATOM   1944  CG  TYR A 124       5.516 -24.670   6.862  1.00  1.980          C  
ATOM   1945  CD1 TYR A 124       4.536 -25.056   7.729  1.00  1.980          C  
ATOM   1946  CD2 TYR A 124       6.079 -23.407   6.980  1.00  1.980          C  
ATOM   1947  CE1 TYR A 124       4.122 -24.220   8.724  1.00  1.980          C  
ATOM   1948  CE2 TYR A 124       5.659 -22.562   7.975  1.00  1.980          C  
ATOM   1949  CZ  TYR A 124       4.684 -22.970   8.851  1.00  1.980          C  
ATOM   1950  OH  TYR A 124       4.265 -22.140   9.863  1.00  1.980          O  
ATOM   1951  H   TYR A 124       6.541 -26.971   3.573  1.00  1.740          H  
ATOM   1952  HA  TYR A 124       4.124 -25.928   4.738  1.00  1.680          H  
ATOM   1953 1HB  TYR A 124       6.026 -26.601   6.178  1.00  2.380          H  
ATOM   1954 2HB  TYR A 124       6.989 -25.329   5.540  1.00  2.380          H  
ATOM   1955  HD1 TYR A 124       4.098 -26.025   7.644  1.00  2.380          H  
ATOM   1956  HD2 TYR A 124       6.859 -23.087   6.292  1.00  2.380          H  
ATOM   1957  HE1 TYR A 124       3.346 -24.547   9.417  1.00  2.380          H  
ATOM   1958  HE2 TYR A 124       6.102 -21.572   8.073  1.00  2.380          H  
ATOM   1959  HH  TYR A 124       4.691 -21.279   9.772  1.00  2.380          H  
ATOM   1960  N   LYS A 125       6.148 -23.630   3.523  1.00  1.440          N  
ATOM   1961  CA  LYS A 125       6.234 -22.261   3.032  1.00  1.500          C  
ATOM   1962  C   LYS A 125       5.279 -22.013   1.863  1.00  1.410          C  
ATOM   1963  O   LYS A 125       4.630 -20.962   1.794  1.00  1.380          O  
ATOM   1964  CB  LYS A 125       7.673 -21.939   2.652  1.00  2.080          C  
ATOM   1965  CG  LYS A 125       8.607 -21.824   3.859  1.00  2.080          C  
ATOM   1966  CD  LYS A 125      10.040 -21.510   3.437  1.00  2.080          C  
ATOM   1967  CE  LYS A 125      10.964 -21.406   4.644  1.00  2.080          C  
ATOM   1968  NZ  LYS A 125      12.378 -21.134   4.242  1.00  2.080          N  
ATOM   1969  H   LYS A 125       6.994 -24.212   3.526  1.00  1.730          H  
ATOM   1970  HA  LYS A 125       5.956 -21.596   3.842  1.00  1.800          H  
ATOM   1971 1HB  LYS A 125       8.057 -22.732   2.005  1.00  2.490          H  
ATOM   1972 2HB  LYS A 125       7.711 -21.011   2.089  1.00  2.490          H  
ATOM   1973 1HG  LYS A 125       8.238 -21.066   4.536  1.00  2.490          H  
ATOM   1974 2HG  LYS A 125       8.607 -22.770   4.392  1.00  2.490          H  
ATOM   1975 1HD  LYS A 125      10.403 -22.305   2.780  1.00  2.490          H  
ATOM   1976 2HD  LYS A 125      10.060 -20.569   2.889  1.00  2.490          H  
ATOM   1977 1HE  LYS A 125      10.617 -20.598   5.288  1.00  2.490          H  
ATOM   1978 2HE  LYS A 125      10.927 -22.344   5.203  1.00  2.490          H  
ATOM   1979 1HZ  LYS A 125      12.959 -21.072   5.064  1.00  2.490          H  
ATOM   1980 2HZ  LYS A 125      12.715 -21.887   3.652  1.00  2.490          H  
ATOM   1981 3HZ  LYS A 125      12.425 -20.263   3.733  1.00  2.490          H  
ATOM   1982  N   GLN A 126       5.126 -23.003   0.972  1.00  1.440          N  
ATOM   1983  CA  GLN A 126       4.215 -22.884  -0.164  1.00  1.470          C  
ATOM   1984  C   GLN A 126       2.764 -22.686   0.270  1.00  1.330          C  
ATOM   1985  O   GLN A 126       2.004 -22.019  -0.427  1.00  1.370          O  
ATOM   1986  CB  GLN A 126       4.312 -24.104  -1.086  1.00  2.050          C  
ATOM   1987  CG  GLN A 126       3.442 -24.020  -2.358  1.00  2.050          C  
ATOM   1988  CD  GLN A 126       3.839 -22.889  -3.295  1.00  2.050          C  
ATOM   1989  OE1 GLN A 126       5.002 -22.766  -3.688  1.00  2.050          O  
ATOM   1990  NE2 GLN A 126       2.871 -22.057  -3.656  1.00  2.050          N  
ATOM   1991  H   GLN A 126       5.718 -23.838   1.035  1.00  1.730          H  
ATOM   1992  HA  GLN A 126       4.513 -22.006  -0.737  1.00  1.760          H  
ATOM   1993 1HB  GLN A 126       5.350 -24.251  -1.384  1.00  2.460          H  
ATOM   1994 2HB  GLN A 126       4.006 -24.990  -0.533  1.00  2.460          H  
ATOM   1995 1HG  GLN A 126       3.553 -24.955  -2.902  1.00  2.460          H  
ATOM   1996 2HG  GLN A 126       2.398 -23.885  -2.081  1.00  2.460          H  
ATOM   1997 1HE2 GLN A 126       3.066 -21.292  -4.273  1.00  2.460          H  
ATOM   1998 2HE2 GLN A 126       1.941 -22.191  -3.301  1.00  2.460          H  
ATOM   1999  N   THR A 127       2.344 -23.294   1.378  1.00  1.220          N  
ATOM   2000  CA  THR A 127       0.968 -23.057   1.819  1.00  1.150          C  
ATOM   2001  C   THR A 127       0.926 -21.754   2.632  1.00  0.970          C  
ATOM   2002  O   THR A 127       0.090 -20.867   2.408  1.00  0.880          O  
ATOM   2003  CB  THR A 127       0.421 -24.181   2.738  1.00  1.640          C  
ATOM   2004  OG1 THR A 127       0.458 -25.454   2.074  1.00  1.640          O  
ATOM   2005  CG2 THR A 127      -1.065 -23.866   3.095  1.00  1.640          C  
ATOM   2006  H   THR A 127       2.985 -23.907   1.893  1.00  1.460          H  
ATOM   2007  HA  THR A 127       0.325 -22.952   0.947  1.00  1.380          H  
ATOM   2008  HB  THR A 127       1.018 -24.236   3.652  1.00  1.970          H  
ATOM   2009  HG1 THR A 127       1.387 -25.698   1.915  1.00  1.970          H  
ATOM   2010 1HG2 THR A 127      -1.455 -24.647   3.725  1.00  1.970          H  
ATOM   2011 2HG2 THR A 127      -1.152 -22.913   3.614  1.00  1.970          H  
ATOM   2012 3HG2 THR A 127      -1.656 -23.821   2.184  1.00  1.970          H  
ATOM   2013  N   PHE A 128       1.846 -21.678   3.591  1.00  1.010          N  
ATOM   2014  CA  PHE A 128       1.975 -20.633   4.589  1.00  0.980          C  
ATOM   2015  C   PHE A 128       2.135 -19.220   4.068  1.00  0.920          C  
ATOM   2016  O   PHE A 128       1.368 -18.340   4.463  1.00  0.930          O  
ATOM   2017  CB  PHE A 128       3.152 -21.027   5.479  1.00  1.380          C  
ATOM   2018  CG  PHE A 128       3.588 -20.115   6.534  1.00  1.380          C  
ATOM   2019  CD1 PHE A 128       2.889 -20.004   7.712  1.00  1.380          C  
ATOM   2020  CD2 PHE A 128       4.759 -19.407   6.384  1.00  1.380          C  
ATOM   2021  CE1 PHE A 128       3.346 -19.199   8.720  1.00  1.380          C  
ATOM   2022  CE2 PHE A 128       5.224 -18.603   7.383  1.00  1.380          C  
ATOM   2023  CZ  PHE A 128       4.520 -18.500   8.557  1.00  1.380          C  
ATOM   2024  H   PHE A 128       2.502 -22.457   3.668  1.00  1.210          H  
ATOM   2025  HA  PHE A 128       1.073 -20.643   5.189  1.00  1.180          H  
ATOM   2026 1HB  PHE A 128       2.930 -21.988   5.942  1.00  1.660          H  
ATOM   2027 2HB  PHE A 128       3.996 -21.190   4.844  1.00  1.660          H  
ATOM   2028  HD1 PHE A 128       1.977 -20.569   7.846  1.00  1.660          H  
ATOM   2029  HD2 PHE A 128       5.318 -19.502   5.460  1.00  1.660          H  
ATOM   2030  HE1 PHE A 128       2.784 -19.118   9.650  1.00  1.660          H  
ATOM   2031  HE2 PHE A 128       6.151 -18.049   7.253  1.00  1.660          H  
ATOM   2032  HZ  PHE A 128       4.888 -17.860   9.358  1.00  1.660          H  
ATOM   2033  N   PHE A 129       3.080 -18.958   3.174  1.00  0.920          N  
ATOM   2034  CA  PHE A 129       3.217 -17.571   2.797  1.00  0.960          C  
ATOM   2035  C   PHE A 129       2.039 -17.057   1.967  1.00  0.840          C  
ATOM   2036  O   PHE A 129       1.548 -15.969   2.264  1.00  0.890          O  
ATOM   2037  CB  PHE A 129       4.577 -17.291   2.155  1.00  1.330          C  
ATOM   2038  CG  PHE A 129       5.660 -17.176   3.167  1.00  1.330          C  
ATOM   2039  CD1 PHE A 129       6.594 -18.180   3.326  1.00  1.330          C  
ATOM   2040  CD2 PHE A 129       5.741 -16.057   3.978  1.00  1.330          C  
ATOM   2041  CE1 PHE A 129       7.593 -18.061   4.272  1.00  1.330          C  
ATOM   2042  CE2 PHE A 129       6.729 -15.940   4.922  1.00  1.330          C  
ATOM   2043  CZ  PHE A 129       7.658 -16.943   5.067  1.00  1.330          C  
ATOM   2044  H   PHE A 129       3.693 -19.686   2.797  1.00  1.100          H  
ATOM   2045  HA  PHE A 129       3.217 -16.996   3.719  1.00  1.150          H  
ATOM   2046 1HB  PHE A 129       4.860 -18.104   1.504  1.00  1.590          H  
ATOM   2047 2HB  PHE A 129       4.543 -16.376   1.566  1.00  1.590          H  
ATOM   2048  HD1 PHE A 129       6.537 -19.065   2.693  1.00  1.590          H  
ATOM   2049  HD2 PHE A 129       5.006 -15.258   3.860  1.00  1.590          H  
ATOM   2050  HE1 PHE A 129       8.330 -18.842   4.390  1.00  1.590          H  
ATOM   2051  HE2 PHE A 129       6.780 -15.054   5.552  1.00  1.590          H  
ATOM   2052  HZ  PHE A 129       8.446 -16.850   5.812  1.00  1.590          H  
ATOM   2053  N   PRO A 130       1.576 -17.722   0.890  1.00  0.770          N  
ATOM   2054  CA  PRO A 130       0.403 -17.304   0.146  1.00  0.740          C  
ATOM   2055  C   PRO A 130      -0.807 -17.061   1.054  1.00  0.680          C  
ATOM   2056  O   PRO A 130      -1.536 -16.084   0.852  1.00  0.710          O  
ATOM   2057  CB  PRO A 130       0.221 -18.462  -0.826  1.00  1.110          C  
ATOM   2058  CG  PRO A 130       1.610 -18.963  -1.053  1.00  1.110          C  
ATOM   2059  CD  PRO A 130       2.259 -18.892   0.312  1.00  1.110          C  
ATOM   2060  HA  PRO A 130       0.641 -16.389  -0.409  1.00  0.890          H  
ATOM   2061 1HB  PRO A 130      -0.415 -19.236  -0.366  1.00  1.330          H  
ATOM   2062 2HB  PRO A 130      -0.276 -18.122  -1.740  1.00  1.330          H  
ATOM   2063 1HG  PRO A 130       1.583 -19.966  -1.478  1.00  1.330          H  
ATOM   2064 2HG  PRO A 130       2.121 -18.328  -1.787  1.00  1.330          H  
ATOM   2065 1HD  PRO A 130       2.032 -19.800   0.871  1.00  1.330          H  
ATOM   2066 2HD  PRO A 130       3.314 -18.750   0.178  1.00  1.330          H  
ATOM   2067  N   LEU A 131      -0.992 -17.902   2.095  1.00  0.670          N  
ATOM   2068  CA  LEU A 131      -2.094 -17.663   3.015  1.00  0.720          C  
ATOM   2069  C   LEU A 131      -1.888 -16.358   3.764  1.00  0.790          C  
ATOM   2070  O   LEU A 131      -2.810 -15.548   3.873  1.00  0.820          O  
ATOM   2071  CB  LEU A 131      -2.264 -18.806   4.015  1.00  0.990          C  
ATOM   2072  CG  LEU A 131      -3.417 -18.633   5.070  1.00  0.990          C  
ATOM   2073  CD1 LEU A 131      -4.794 -18.506   4.366  1.00  0.990          C  
ATOM   2074  CD2 LEU A 131      -3.392 -19.829   5.984  1.00  0.990          C  
ATOM   2075  H   LEU A 131      -0.427 -18.751   2.228  1.00  0.800          H  
ATOM   2076  HA  LEU A 131      -3.000 -17.583   2.424  1.00  0.860          H  
ATOM   2077 1HB  LEU A 131      -2.461 -19.724   3.454  1.00  1.190          H  
ATOM   2078 2HB  LEU A 131      -1.322 -18.936   4.553  1.00  1.190          H  
ATOM   2079  HG  LEU A 131      -3.259 -17.724   5.655  1.00  1.190          H  
ATOM   2080 1HD1 LEU A 131      -5.572 -18.398   5.125  1.00  1.190          H  
ATOM   2081 2HD1 LEU A 131      -4.816 -17.632   3.722  1.00  1.190          H  
ATOM   2082 3HD1 LEU A 131      -4.990 -19.401   3.771  1.00  1.190          H  
ATOM   2083 1HD2 LEU A 131      -4.182 -19.740   6.731  1.00  1.190          H  
ATOM   2084 2HD2 LEU A 131      -3.543 -20.722   5.391  1.00  1.190          H  
ATOM   2085 3HD2 LEU A 131      -2.426 -19.877   6.479  1.00  1.190          H  
ATOM   2086  N   LEU A 132      -0.670 -16.130   4.265  1.00  0.870          N  
ATOM   2087  CA  LEU A 132      -0.389 -14.909   5.003  1.00  1.010          C  
ATOM   2088  C   LEU A 132      -0.623 -13.679   4.134  1.00  0.940          C  
ATOM   2089  O   LEU A 132      -1.025 -12.619   4.649  1.00  0.970          O  
ATOM   2090  CB  LEU A 132       1.055 -14.903   5.512  1.00  1.360          C  
ATOM   2091  CG  LEU A 132       1.453 -15.841   6.628  1.00  1.360          C  
ATOM   2092  CD1 LEU A 132       2.947 -15.765   6.769  1.00  1.360          C  
ATOM   2093  CD2 LEU A 132       0.797 -15.413   7.935  1.00  1.360          C  
ATOM   2094  H   LEU A 132       0.057 -16.852   4.169  1.00  1.040          H  
ATOM   2095  HA  LEU A 132      -1.072 -14.860   5.845  1.00  1.210          H  
ATOM   2096 1HB  LEU A 132       1.717 -15.086   4.668  1.00  1.630          H  
ATOM   2097 2HB  LEU A 132       1.252 -13.961   5.888  1.00  1.630          H  
ATOM   2098  HG  LEU A 132       1.166 -16.860   6.395  1.00  1.630          H  
ATOM   2099 1HD1 LEU A 132       3.243 -16.407   7.559  1.00  1.630          H  
ATOM   2100 2HD1 LEU A 132       3.423 -16.081   5.850  1.00  1.630          H  
ATOM   2101 3HD1 LEU A 132       3.245 -14.747   7.001  1.00  1.630          H  
ATOM   2102 1HD2 LEU A 132       1.115 -16.081   8.733  1.00  1.630          H  
ATOM   2103 2HD2 LEU A 132       1.094 -14.398   8.184  1.00  1.630          H  
ATOM   2104 3HD2 LEU A 132      -0.285 -15.456   7.856  1.00  1.630          H  
ATOM   2105  N   ILE A 133      -0.310 -13.788   2.838  1.00  0.880          N  
ATOM   2106  CA  ILE A 133      -0.511 -12.690   1.903  1.00  0.900          C  
ATOM   2107  C   ILE A 133      -2.011 -12.395   1.785  1.00  0.790          C  
ATOM   2108  O   ILE A 133      -2.426 -11.229   1.873  1.00  0.820          O  
ATOM   2109  CB  ILE A 133       0.125 -13.009   0.524  1.00  1.250          C  
ATOM   2110  CG1 ILE A 133       1.686 -13.058   0.683  1.00  1.250          C  
ATOM   2111  CG2 ILE A 133      -0.302 -11.956  -0.524  1.00  1.250          C  
ATOM   2112  CD1 ILE A 133       2.449 -13.649  -0.476  1.00  1.250          C  
ATOM   2113  H   ILE A 133       0.105 -14.674   2.517  1.00  1.060          H  
ATOM   2114  HA  ILE A 133      -0.023 -11.804   2.304  1.00  1.080          H  
ATOM   2115  HB  ILE A 133      -0.201 -13.994   0.200  1.00  1.500          H  
ATOM   2116 1HG1 ILE A 133       2.049 -12.069   0.812  1.00  1.500          H  
ATOM   2117 2HG1 ILE A 133       1.924 -13.629   1.574  1.00  1.500          H  
ATOM   2118 1HG2 ILE A 133       0.136 -12.186  -1.489  1.00  1.500          H  
ATOM   2119 2HG2 ILE A 133      -1.387 -11.955  -0.631  1.00  1.500          H  
ATOM   2120 3HG2 ILE A 133       0.031 -10.975  -0.202  1.00  1.500          H  
ATOM   2121 1HD1 ILE A 133       3.513 -13.627  -0.243  1.00  1.500          H  
ATOM   2122 2HD1 ILE A 133       2.140 -14.676  -0.631  1.00  1.500          H  
ATOM   2123 3HD1 ILE A 133       2.272 -13.077  -1.379  1.00  1.500          H  
ATOM   2124  N   ASN A 134      -2.835 -13.447   1.602  1.00  0.710          N  
ATOM   2125  CA  ASN A 134      -4.281 -13.243   1.516  1.00  0.690          C  
ATOM   2126  C   ASN A 134      -4.839 -12.655   2.813  1.00  0.710          C  
ATOM   2127  O   ASN A 134      -5.748 -11.819   2.793  1.00  0.730          O  
ATOM   2128  CB  ASN A 134      -5.031 -14.537   1.231  1.00  0.970          C  
ATOM   2129  CG  ASN A 134      -4.870 -15.060  -0.159  1.00  0.970          C  
ATOM   2130  OD1 ASN A 134      -4.253 -14.445  -1.029  1.00  0.970          O  
ATOM   2131  ND2 ASN A 134      -5.483 -16.178  -0.417  1.00  0.970          N  
ATOM   2132  H   ASN A 134      -2.431 -14.386   1.488  1.00  0.850          H  
ATOM   2133  HA  ASN A 134      -4.481 -12.532   0.722  1.00  0.830          H  
ATOM   2134 1HB  ASN A 134      -4.693 -15.304   1.934  1.00  1.170          H  
ATOM   2135 2HB  ASN A 134      -6.096 -14.376   1.416  1.00  1.170          H  
ATOM   2136 1HD2 ASN A 134      -5.461 -16.543  -1.372  1.00  1.170          H  
ATOM   2137 2HD2 ASN A 134      -6.010 -16.639   0.294  1.00  1.170          H  
ATOM   2138  N   GLU A 135      -4.307 -13.085   3.950  1.00  0.740          N  
ATOM   2139  CA  GLU A 135      -4.787 -12.571   5.219  1.00  0.800          C  
ATOM   2140  C   GLU A 135      -4.443 -11.076   5.372  1.00  0.770          C  
ATOM   2141  O   GLU A 135      -5.269 -10.298   5.868  1.00  0.800          O  
ATOM   2142  CB  GLU A 135      -4.252 -13.443   6.345  1.00  1.100          C  
ATOM   2143  CG  GLU A 135      -4.853 -14.877   6.396  1.00  1.100          C  
ATOM   2144  CD  GLU A 135      -6.299 -14.936   6.882  1.00  1.100          C  
ATOM   2145  OE1 GLU A 135      -6.518 -14.609   8.026  1.00  1.100          O  
ATOM   2146  OE2 GLU A 135      -7.176 -15.294   6.115  1.00  1.100          O  
ATOM   2147  H   GLU A 135      -3.589 -13.817   3.922  1.00  0.890          H  
ATOM   2148  HA  GLU A 135      -5.873 -12.664   5.232  1.00  0.960          H  
ATOM   2149 1HB  GLU A 135      -3.164 -13.504   6.295  1.00  1.320          H  
ATOM   2150 2HB  GLU A 135      -4.514 -12.991   7.249  1.00  1.320          H  
ATOM   2151 1HG  GLU A 135      -4.820 -15.302   5.396  1.00  1.320          H  
ATOM   2152 2HG  GLU A 135      -4.226 -15.496   7.039  1.00  1.320          H  
ATOM   2153  N   ALA A 136      -3.240 -10.650   4.921  1.00  0.740          N  
ATOM   2154  CA  ALA A 136      -2.873  -9.231   4.980  1.00  0.740          C  
ATOM   2155  C   ALA A 136      -3.874  -8.409   4.156  1.00  0.700          C  
ATOM   2156  O   ALA A 136      -4.332  -7.357   4.605  1.00  0.700          O  
ATOM   2157  CB  ALA A 136      -1.445  -9.016   4.489  1.00  1.040          C  
ATOM   2158  H   ALA A 136      -2.557 -11.343   4.598  1.00  0.890          H  
ATOM   2159  HA  ALA A 136      -2.950  -8.898   6.017  1.00  0.890          H  
ATOM   2160 1HB  ALA A 136      -1.185  -7.961   4.554  1.00  1.240          H  
ATOM   2161 2HB  ALA A 136      -0.762  -9.596   5.111  1.00  1.240          H  
ATOM   2162 3HB  ALA A 136      -1.365  -9.350   3.457  1.00  1.240          H  
ATOM   2163  N   TRP A 137      -4.266  -8.943   2.982  1.00  0.680          N  
ATOM   2164  CA  TRP A 137      -5.290  -8.321   2.137  1.00  0.670          C  
ATOM   2165  C   TRP A 137      -6.586  -8.113   2.897  1.00  0.660          C  
ATOM   2166  O   TRP A 137      -7.129  -7.003   2.948  1.00  0.670          O  
ATOM   2167  CB  TRP A 137      -5.562  -9.185   0.904  1.00  0.940          C  
ATOM   2168  CG  TRP A 137      -6.826  -8.863   0.176  1.00  0.940          C  
ATOM   2169  CD1 TRP A 137      -7.975  -9.600   0.233  1.00  0.940          C  
ATOM   2170  CD2 TRP A 137      -7.110  -7.767  -0.688  1.00  0.940          C  
ATOM   2171  NE1 TRP A 137      -8.936  -9.028  -0.544  1.00  0.940          N  
ATOM   2172  CE2 TRP A 137      -8.429  -7.918  -1.118  1.00  0.940          C  
ATOM   2173  CE3 TRP A 137      -6.382  -6.699  -1.123  1.00  0.940          C  
ATOM   2174  CZ2 TRP A 137      -9.010  -7.029  -1.966  1.00  0.940          C  
ATOM   2175  CZ3 TRP A 137      -6.960  -5.797  -1.967  1.00  0.940          C  
ATOM   2176  CH2 TRP A 137      -8.247  -5.961  -2.376  1.00  0.940          C  
ATOM   2177  H   TRP A 137      -3.801  -9.800   2.661  1.00  0.820          H  
ATOM   2178  HA  TRP A 137      -4.927  -7.352   1.810  1.00  0.800          H  
ATOM   2179 1HB  TRP A 137      -4.745  -9.072   0.218  1.00  1.130          H  
ATOM   2180 2HB  TRP A 137      -5.590 -10.207   1.160  1.00  1.130          H  
ATOM   2181  HD1 TRP A 137      -8.102 -10.510   0.819  1.00  1.130          H  
ATOM   2182  HE1 TRP A 137      -9.921  -9.363  -0.681  1.00  1.130          H  
ATOM   2183  HE3 TRP A 137      -5.391  -6.582  -0.789  1.00  1.130          H  
ATOM   2184  HZ2 TRP A 137     -10.043  -7.140  -2.299  1.00  1.130          H  
ATOM   2185  HZ3 TRP A 137      -6.374  -4.941  -2.295  1.00  1.130          H  
ATOM   2186  HH2 TRP A 137      -8.689  -5.230  -3.029  1.00  1.130          H  
ATOM   2187  N   ARG A 138      -7.071  -9.170   3.545  1.00  0.670          N  
ATOM   2188  CA  ARG A 138      -8.328  -9.064   4.261  1.00  0.680          C  
ATOM   2189  C   ARG A 138      -8.268  -7.935   5.290  1.00  0.680          C  
ATOM   2190  O   ARG A 138      -9.242  -7.179   5.434  1.00  0.690          O  
ATOM   2191  CB  ARG A 138      -8.654 -10.376   4.955  1.00  0.950          C  
ATOM   2192  CG  ARG A 138      -8.993 -11.517   4.013  1.00  0.950          C  
ATOM   2193  CD  ARG A 138      -9.246 -12.789   4.738  1.00  0.950          C  
ATOM   2194  NE  ARG A 138     -10.505 -12.750   5.474  1.00  0.950          N  
ATOM   2195  CZ  ARG A 138     -10.881 -13.624   6.437  1.00  0.950          C  
ATOM   2196  NH1 ARG A 138     -10.093 -14.624   6.813  1.00  0.950          N  
ATOM   2197  NH2 ARG A 138     -12.067 -13.473   7.014  1.00  0.950          N  
ATOM   2198  H   ARG A 138      -6.578 -10.069   3.469  1.00  0.800          H  
ATOM   2199  HA  ARG A 138      -9.115  -8.845   3.540  1.00  0.820          H  
ATOM   2200 1HB  ARG A 138      -7.802 -10.695   5.556  1.00  1.140          H  
ATOM   2201 2HB  ARG A 138      -9.496 -10.232   5.629  1.00  1.140          H  
ATOM   2202 1HG  ARG A 138      -9.883 -11.252   3.457  1.00  1.140          H  
ATOM   2203 2HG  ARG A 138      -8.177 -11.681   3.316  1.00  1.140          H  
ATOM   2204 1HD  ARG A 138      -9.274 -13.615   4.032  1.00  1.140          H  
ATOM   2205 2HD  ARG A 138      -8.435 -12.954   5.448  1.00  1.140          H  
ATOM   2206  HE  ARG A 138     -11.159 -12.016   5.231  1.00  1.140          H  
ATOM   2207 1HH1 ARG A 138      -9.158 -14.771   6.396  1.00  1.140          H  
ATOM   2208 2HH1 ARG A 138     -10.394 -15.259   7.535  1.00  1.140          H  
ATOM   2209 1HH2 ARG A 138     -12.673 -12.714   6.732  1.00  1.140          H  
ATOM   2210 2HH2 ARG A 138     -12.368 -14.114   7.735  1.00  1.140          H  
ATOM   2211  N   SER A 139      -7.134  -7.801   5.996  1.00  0.690          N  
ATOM   2212  CA  SER A 139      -6.974  -6.726   6.979  1.00  0.710          C  
ATOM   2213  C   SER A 139      -7.060  -5.345   6.320  1.00  0.680          C  
ATOM   2214  O   SER A 139      -7.763  -4.460   6.820  1.00  0.690          O  
ATOM   2215  CB  SER A 139      -5.656  -6.841   7.725  1.00  0.990          C  
ATOM   2216  OG  SER A 139      -5.542  -5.813   8.680  1.00  0.990          O  
ATOM   2217  H   SER A 139      -6.389  -8.503   5.875  1.00  0.830          H  
ATOM   2218  HA  SER A 139      -7.780  -6.808   7.706  1.00  0.850          H  
ATOM   2219 1HB  SER A 139      -5.600  -7.802   8.214  1.00  1.180          H  
ATOM   2220 2HB  SER A 139      -4.826  -6.784   7.027  1.00  1.180          H  
ATOM   2221  HG  SER A 139      -4.657  -5.919   9.118  1.00  1.180          H  
ATOM   2222  N   PHE A 140      -6.369  -5.161   5.183  1.00  0.670          N  
ATOM   2223  CA  PHE A 140      -6.343  -3.877   4.468  1.00  0.690          C  
ATOM   2224  C   PHE A 140      -7.735  -3.441   4.026  1.00  0.650          C  
ATOM   2225  O   PHE A 140      -8.103  -2.262   4.132  1.00  0.670          O  
ATOM   2226  CB  PHE A 140      -5.467  -3.969   3.217  1.00  0.960          C  
ATOM   2227  CG  PHE A 140      -3.969  -4.043   3.427  1.00  0.960          C  
ATOM   2228  CD1 PHE A 140      -3.368  -4.527   4.592  1.00  0.960          C  
ATOM   2229  CD2 PHE A 140      -3.149  -3.629   2.420  1.00  0.960          C  
ATOM   2230  CE1 PHE A 140      -2.027  -4.584   4.711  1.00  0.960          C  
ATOM   2231  CE2 PHE A 140      -1.795  -3.692   2.551  1.00  0.960          C  
ATOM   2232  CZ  PHE A 140      -1.238  -4.168   3.685  1.00  0.960          C  
ATOM   2233  H   PHE A 140      -5.783  -5.940   4.847  1.00  0.800          H  
ATOM   2234  HA  PHE A 140      -5.943  -3.114   5.125  1.00  0.830          H  
ATOM   2235 1HB  PHE A 140      -5.765  -4.850   2.647  1.00  1.150          H  
ATOM   2236 2HB  PHE A 140      -5.670  -3.108   2.593  1.00  1.150          H  
ATOM   2237  HD1 PHE A 140      -3.948  -4.873   5.423  1.00  1.150          H  
ATOM   2238  HD2 PHE A 140      -3.593  -3.251   1.505  1.00  1.150          H  
ATOM   2239  HE1 PHE A 140      -1.597  -4.968   5.634  1.00  1.150          H  
ATOM   2240  HE2 PHE A 140      -1.166  -3.369   1.754  1.00  1.150          H  
ATOM   2241  HZ  PHE A 140      -0.168  -4.217   3.771  1.00  1.150          H  
ATOM   2242  N   VAL A 141      -8.500  -4.392   3.496  1.00  0.630          N  
ATOM   2243  CA  VAL A 141      -9.850  -4.096   3.046  1.00  0.620          C  
ATOM   2244  C   VAL A 141     -10.747  -3.813   4.230  1.00  0.600          C  
ATOM   2245  O   VAL A 141     -11.521  -2.854   4.214  1.00  0.620          O  
ATOM   2246  CB  VAL A 141     -10.426  -5.236   2.206  1.00  0.870          C  
ATOM   2247  CG1 VAL A 141     -11.916  -4.978   1.889  1.00  0.870          C  
ATOM   2248  CG2 VAL A 141      -9.644  -5.328   0.936  1.00  0.870          C  
ATOM   2249  H   VAL A 141      -8.108  -5.338   3.400  1.00  0.760          H  
ATOM   2250  HA  VAL A 141      -9.813  -3.206   2.420  1.00  0.740          H  
ATOM   2251  HB  VAL A 141     -10.347  -6.177   2.761  1.00  1.050          H  
ATOM   2252 1HG1 VAL A 141     -12.300  -5.799   1.282  1.00  1.050          H  
ATOM   2253 2HG1 VAL A 141     -12.507  -4.912   2.807  1.00  1.050          H  
ATOM   2254 3HG1 VAL A 141     -12.014  -4.047   1.338  1.00  1.050          H  
ATOM   2255 1HG2 VAL A 141     -10.061  -6.136   0.360  1.00  1.050          H  
ATOM   2256 2HG2 VAL A 141      -9.724  -4.394   0.374  1.00  1.050          H  
ATOM   2257 3HG2 VAL A 141      -8.595  -5.530   1.154  1.00  1.050          H  
ATOM   2258  N   THR A 142     -10.659  -4.645   5.256  1.00  0.610          N  
ATOM   2259  CA  THR A 142     -11.488  -4.455   6.415  1.00  0.620          C  
ATOM   2260  C   THR A 142     -11.245  -3.063   6.954  1.00  0.620          C  
ATOM   2261  O   THR A 142     -12.187  -2.324   7.227  1.00  0.630          O  
ATOM   2262  CB  THR A 142     -11.173  -5.503   7.501  1.00  0.860          C  
ATOM   2263  OG1 THR A 142     -11.424  -6.823   6.984  1.00  0.860          O  
ATOM   2264  CG2 THR A 142     -12.055  -5.269   8.717  1.00  0.860          C  
ATOM   2265  H   THR A 142     -10.023  -5.439   5.225  1.00  0.730          H  
ATOM   2266  HA  THR A 142     -12.535  -4.542   6.124  1.00  0.740          H  
ATOM   2267  HB  THR A 142     -10.124  -5.428   7.788  1.00  1.040          H  
ATOM   2268  HG1 THR A 142     -10.740  -7.036   6.313  1.00  1.040          H  
ATOM   2269 1HG2 THR A 142     -11.834  -6.013   9.476  1.00  1.040          H  
ATOM   2270 2HG2 THR A 142     -11.879  -4.276   9.134  1.00  1.040          H  
ATOM   2271 3HG2 THR A 142     -13.100  -5.352   8.425  1.00  1.040          H  
ATOM   2272  N   ALA A 143      -9.984  -2.666   7.089  1.00  0.630          N  
ATOM   2273  CA  ALA A 143      -9.703  -1.349   7.613  1.00  0.660          C  
ATOM   2274  C   ALA A 143     -10.284  -0.215   6.760  1.00  0.660          C  
ATOM   2275  O   ALA A 143     -10.913   0.706   7.307  1.00  0.700          O  
ATOM   2276  CB  ALA A 143      -8.216  -1.170   7.741  1.00  0.910          C  
ATOM   2277  H   ALA A 143      -9.208  -3.301   6.868  1.00  0.760          H  
ATOM   2278  HA  ALA A 143     -10.152  -1.286   8.605  1.00  0.790          H  
ATOM   2279 1HB  ALA A 143      -8.002  -0.198   8.174  1.00  1.090          H  
ATOM   2280 2HB  ALA A 143      -7.805  -1.951   8.376  1.00  1.090          H  
ATOM   2281 3HB  ALA A 143      -7.759  -1.236   6.752  1.00  1.090          H  
ATOM   2282  N   LYS A 144     -10.199  -0.282   5.411  1.00  0.640          N  
ATOM   2283  CA  LYS A 144     -10.752   0.871   4.695  1.00  0.720          C  
ATOM   2284  C   LYS A 144     -12.253   1.024   4.957  1.00  0.710          C  
ATOM   2285  O   LYS A 144     -12.765   2.145   4.916  1.00  0.750          O  
ATOM   2286  CB  LYS A 144     -10.536   0.846   3.163  1.00  0.980          C  
ATOM   2287  CG  LYS A 144     -11.461  -0.087   2.335  1.00  0.980          C  
ATOM   2288  CD  LYS A 144     -11.254   0.097   0.825  1.00  0.980          C  
ATOM   2289  CE  LYS A 144     -12.150  -0.847  -0.015  1.00  0.980          C  
ATOM   2290  NZ  LYS A 144     -13.653  -0.543   0.116  1.00  0.980          N  
ATOM   2291  H   LYS A 144      -9.679  -1.034   4.940  1.00  0.770          H  
ATOM   2292  HA  LYS A 144     -10.264   1.765   5.075  1.00  0.860          H  
ATOM   2293 1HB  LYS A 144     -10.652   1.853   2.770  1.00  1.170          H  
ATOM   2294 2HB  LYS A 144      -9.508   0.533   2.960  1.00  1.170          H  
ATOM   2295 1HG  LYS A 144     -11.260  -1.116   2.582  1.00  1.170          H  
ATOM   2296 2HG  LYS A 144     -12.497   0.127   2.554  1.00  1.170          H  
ATOM   2297 1HD  LYS A 144     -11.486   1.126   0.553  1.00  1.170          H  
ATOM   2298 2HD  LYS A 144     -10.224  -0.088   0.591  1.00  1.170          H  
ATOM   2299 1HE  LYS A 144     -11.866  -0.744  -1.062  1.00  1.170          H  
ATOM   2300 2HE  LYS A 144     -11.968  -1.872   0.298  1.00  1.170          H  
ATOM   2301 1HZ  LYS A 144     -14.167  -1.189  -0.458  1.00  1.170          H  
ATOM   2302 2HZ  LYS A 144     -14.002  -0.641   1.096  1.00  1.170          H  
ATOM   2303 3HZ  LYS A 144     -13.847   0.395  -0.183  1.00  1.170          H  
ATOM   2304  N   ASP A 145     -12.958  -0.086   5.234  1.00  0.710          N  
ATOM   2305  CA  ASP A 145     -14.393  -0.006   5.477  1.00  0.760          C  
ATOM   2306  C   ASP A 145     -14.779   0.221   6.952  1.00  0.820          C  
ATOM   2307  O   ASP A 145     -15.775   0.892   7.232  1.00  0.910          O  
ATOM   2308  CB  ASP A 145     -15.076  -1.279   4.970  1.00  1.040          C  
ATOM   2309  CG  ASP A 145     -14.953  -1.481   3.432  1.00  1.040          C  
ATOM   2310  OD1 ASP A 145     -14.904  -0.515   2.684  1.00  1.040          O  
ATOM   2311  OD2 ASP A 145     -14.932  -2.604   3.014  1.00  1.040          O  
ATOM   2312  H   ASP A 145     -12.490  -1.004   5.202  1.00  0.850          H  
ATOM   2313  HA  ASP A 145     -14.779   0.833   4.901  1.00  0.910          H  
ATOM   2314 1HB  ASP A 145     -14.615  -2.141   5.467  1.00  1.250          H  
ATOM   2315 2HB  ASP A 145     -16.127  -1.264   5.249  1.00  1.250          H  
ATOM   2316  N   GLU A 146     -14.004  -0.334   7.897  1.00  0.810          N  
ATOM   2317  CA  GLU A 146     -14.331  -0.235   9.324  1.00  0.940          C  
ATOM   2318  C   GLU A 146     -13.612   0.869  10.111  1.00  1.240          C  
ATOM   2319  O   GLU A 146     -14.156   1.342  11.111  1.00  1.430          O  
ATOM   2320  CB  GLU A 146     -14.092  -1.571  10.042  1.00  1.260          C  
ATOM   2321  CG  GLU A 146     -15.005  -2.708   9.588  1.00  1.260          C  
ATOM   2322  CD  GLU A 146     -14.801  -3.983  10.380  1.00  1.260          C  
ATOM   2323  OE1 GLU A 146     -13.900  -4.021  11.185  1.00  1.260          O  
ATOM   2324  OE2 GLU A 146     -15.551  -4.913  10.181  1.00  1.260          O  
ATOM   2325  H   GLU A 146     -13.209  -0.904   7.615  1.00  0.970          H  
ATOM   2326  HA  GLU A 146     -15.397  -0.027   9.393  1.00  1.130          H  
ATOM   2327 1HB  GLU A 146     -13.059  -1.887   9.873  1.00  1.520          H  
ATOM   2328 2HB  GLU A 146     -14.221  -1.438  11.114  1.00  1.520          H  
ATOM   2329 1HG  GLU A 146     -16.041  -2.390   9.682  1.00  1.520          H  
ATOM   2330 2HG  GLU A 146     -14.807  -2.906   8.533  1.00  1.520          H  
ATOM   2331  N   THR A 147     -12.395   1.270   9.712  1.00  1.340          N  
ATOM   2332  CA  THR A 147     -11.682   2.295  10.473  1.00  1.690          C  
ATOM   2333  C   THR A 147     -11.735   3.591   9.681  1.00  1.270          C  
ATOM   2334  O   THR A 147     -11.649   4.684  10.249  1.00  1.530          O  
ATOM   2335  CB  THR A 147     -10.217   1.908  10.716  1.00  2.230          C  
ATOM   2336  OG1 THR A 147      -9.541   1.823   9.466  1.00  2.230          O  
ATOM   2337  CG2 THR A 147     -10.161   0.543  11.390  1.00  2.230          C  
ATOM   2338  H   THR A 147     -11.948   0.882   8.886  1.00  1.610          H  
ATOM   2339  HA  THR A 147     -12.178   2.452  11.429  1.00  2.030          H  
ATOM   2340  HB  THR A 147      -9.735   2.660  11.340  1.00  2.670          H  
ATOM   2341  HG1 THR A 147      -8.590   1.791   9.617  1.00  2.670          H  
ATOM   2342 1HG2 THR A 147      -9.121   0.262  11.554  1.00  2.670          H  
ATOM   2343 2HG2 THR A 147     -10.682   0.592  12.344  1.00  2.670          H  
ATOM   2344 3HG2 THR A 147     -10.639  -0.201  10.757  1.00  2.670          H  
ATOM   2345  N   THR A 148     -11.948   3.437   8.372  1.00  0.850          N  
ATOM   2346  CA  THR A 148     -12.125   4.515   7.407  1.00  0.900          C  
ATOM   2347  C   THR A 148     -11.153   5.663   7.616  1.00  0.730          C  
ATOM   2348  O   THR A 148     -11.584   6.812   7.777  1.00  0.910          O  
ATOM   2349  CB  THR A 148     -13.556   5.089   7.437  1.00  1.240          C  
ATOM   2350  OG1 THR A 148     -13.757   5.794   8.652  1.00  1.240          O  
ATOM   2351  CG2 THR A 148     -14.573   3.947   7.358  1.00  1.240          C  
ATOM   2352  H   THR A 148     -11.902   2.484   8.015  1.00  1.020          H  
ATOM   2353  HA  THR A 148     -11.948   4.104   6.413  1.00  1.080          H  
ATOM   2354  HB  THR A 148     -13.696   5.767   6.597  1.00  1.490          H  
ATOM   2355  HG1 THR A 148     -13.123   6.546   8.669  1.00  1.490          H  
ATOM   2356 1HG2 THR A 148     -15.579   4.353   7.385  1.00  1.490          H  
ATOM   2357 2HG2 THR A 148     -14.430   3.395   6.432  1.00  1.490          H  
ATOM   2358 3HG2 THR A 148     -14.440   3.271   8.201  1.00  1.490          H  
ATOM   2359  N   SER A 149      -9.855   5.363   7.647  1.00  0.570          N  
ATOM   2360  CA  SER A 149      -8.837   6.370   7.885  1.00  0.610          C  
ATOM   2361  C   SER A 149      -8.970   7.498   6.884  1.00  0.580          C  
ATOM   2362  O   SER A 149      -9.309   7.277   5.719  1.00  0.600          O  
ATOM   2363  CB  SER A 149      -7.445   5.771   7.775  1.00  0.840          C  
ATOM   2364  OG  SER A 149      -7.215   4.811   8.769  1.00  0.840          O  
ATOM   2365  H   SER A 149      -9.572   4.403   7.522  1.00  0.680          H  
ATOM   2366  HA  SER A 149      -8.976   6.774   8.888  1.00  0.730          H  
ATOM   2367 1HB  SER A 149      -7.325   5.316   6.792  1.00  1.010          H  
ATOM   2368 2HB  SER A 149      -6.704   6.570   7.855  1.00  1.010          H  
ATOM   2369  HG  SER A 149      -6.292   4.560   8.682  1.00  1.010          H  
ATOM   2370  N   LYS A 150      -8.719   8.714   7.359  1.00  0.650          N  
ATOM   2371  CA  LYS A 150      -8.819   9.910   6.542  1.00  0.650          C  
ATOM   2372  C   LYS A 150      -7.860   9.873   5.339  1.00  0.580          C  
ATOM   2373  O   LYS A 150      -6.738   9.384   5.474  1.00  0.610          O  
ATOM   2374  CB  LYS A 150      -8.532  11.143   7.399  1.00  0.910          C  
ATOM   2375  CG  LYS A 150      -9.583  11.428   8.454  1.00  0.910          C  
ATOM   2376  CD  LYS A 150      -9.236  12.672   9.267  1.00  0.910          C  
ATOM   2377  CE  LYS A 150     -10.287  12.935  10.351  1.00  0.910          C  
ATOM   2378  NZ  LYS A 150      -9.944  14.119  11.192  1.00  0.910          N  
ATOM   2379  H   LYS A 150      -8.451   8.795   8.329  1.00  0.780          H  
ATOM   2380  HA  LYS A 150      -9.850   9.960   6.219  1.00  0.780          H  
ATOM   2381 1HB  LYS A 150      -7.577  11.024   7.905  1.00  1.090          H  
ATOM   2382 2HB  LYS A 150      -8.458  12.017   6.756  1.00  1.090          H  
ATOM   2383 1HG  LYS A 150     -10.547  11.576   7.966  1.00  1.090          H  
ATOM   2384 2HG  LYS A 150      -9.667  10.575   9.123  1.00  1.090          H  
ATOM   2385 1HD  LYS A 150      -8.258  12.537   9.739  1.00  1.090          H  
ATOM   2386 2HD  LYS A 150      -9.183  13.537   8.606  1.00  1.090          H  
ATOM   2387 1HE  LYS A 150     -11.251  13.107   9.875  1.00  1.090          H  
ATOM   2388 2HE  LYS A 150     -10.361  12.057  10.993  1.00  1.090          H  
ATOM   2389 1HZ  LYS A 150     -10.662  14.254  11.892  1.00  1.090          H  
ATOM   2390 2HZ  LYS A 150      -9.054  13.963  11.649  1.00  1.090          H  
ATOM   2391 3HZ  LYS A 150      -9.884  14.943  10.612  1.00  1.090          H  
ATOM   2392  N   PRO A 151      -8.310  10.289   4.139  1.00  0.540          N  
ATOM   2393  CA  PRO A 151      -7.556  10.385   2.898  1.00  0.520          C  
ATOM   2394  C   PRO A 151      -6.683  11.623   2.861  1.00  0.560          C  
ATOM   2395  O   PRO A 151      -6.924  12.578   3.611  1.00  0.670          O  
ATOM   2396  CB  PRO A 151      -8.663  10.500   1.849  1.00  0.780          C  
ATOM   2397  CG  PRO A 151      -9.770  11.234   2.572  1.00  0.780          C  
ATOM   2398  CD  PRO A 151      -9.726  10.709   3.989  1.00  0.780          C  
ATOM   2399  HA  PRO A 151      -6.956   9.473   2.758  1.00  0.620          H  
ATOM   2400 1HB  PRO A 151      -8.291  11.042   0.966  1.00  0.940          H  
ATOM   2401 2HB  PRO A 151      -8.963   9.496   1.511  1.00  0.940          H  
ATOM   2402 1HG  PRO A 151      -9.587  12.321   2.525  1.00  0.940          H  
ATOM   2403 2HG  PRO A 151     -10.734  11.066   2.092  1.00  0.940          H  
ATOM   2404 1HD  PRO A 151      -9.971  11.536   4.673  1.00  0.940          H  
ATOM   2405 2HD  PRO A 151     -10.408   9.841   4.086  1.00  0.940          H  
ATOM   2406  N   PHE A 152      -5.720  11.647   1.945  1.00  0.540          N  
ATOM   2407  CA  PHE A 152      -4.981  12.873   1.690  1.00  0.560          C  
ATOM   2408  C   PHE A 152      -4.338  12.800   0.315  1.00  0.570          C  
ATOM   2409  O   PHE A 152      -4.170  11.711  -0.237  1.00  0.570          O  
ATOM   2410  CB  PHE A 152      -3.928  13.098   2.777  1.00  0.780          C  
ATOM   2411  CG  PHE A 152      -2.794  12.088   2.834  1.00  0.780          C  
ATOM   2412  CD1 PHE A 152      -1.550  12.380   2.293  1.00  0.780          C  
ATOM   2413  CD2 PHE A 152      -2.972  10.844   3.397  1.00  0.780          C  
ATOM   2414  CE1 PHE A 152      -0.532  11.466   2.339  1.00  0.780          C  
ATOM   2415  CE2 PHE A 152      -1.950   9.938   3.430  1.00  0.780          C  
ATOM   2416  CZ  PHE A 152      -0.725  10.259   2.893  1.00  0.780          C  
ATOM   2417  H   PHE A 152      -5.521  10.826   1.383  1.00  0.650          H  
ATOM   2418  HA  PHE A 152      -5.677  13.712   1.701  1.00  0.670          H  
ATOM   2419 1HB  PHE A 152      -3.489  14.073   2.611  1.00  0.930          H  
ATOM   2420 2HB  PHE A 152      -4.406  13.124   3.749  1.00  0.930          H  
ATOM   2421  HD1 PHE A 152      -1.381  13.352   1.838  1.00  0.930          H  
ATOM   2422  HD2 PHE A 152      -3.940  10.578   3.812  1.00  0.930          H  
ATOM   2423  HE1 PHE A 152       0.432  11.704   1.932  1.00  0.930          H  
ATOM   2424  HE2 PHE A 152      -2.116   8.963   3.881  1.00  0.930          H  
ATOM   2425  HZ  PHE A 152       0.095   9.550   2.904  1.00  0.930          H  
ATOM   2426  N   GLY A 153      -3.978  13.949  -0.252  1.00  0.620          N  
ATOM   2427  CA  GLY A 153      -3.237  13.939  -1.504  1.00  0.650          C  
ATOM   2428  C   GLY A 153      -1.789  14.243  -1.204  1.00  0.580          C  
ATOM   2429  O   GLY A 153      -1.475  14.708  -0.107  1.00  0.530          O  
ATOM   2430  H   GLY A 153      -4.176  14.826   0.210  1.00  0.740          H  
ATOM   2431 1HA  GLY A 153      -3.323  12.968  -1.992  1.00  0.780          H  
ATOM   2432 2HA  GLY A 153      -3.641  14.690  -2.182  1.00  0.780          H  
ATOM   2433  N   ILE A 154      -0.918  14.080  -2.196  1.00  0.610          N  
ATOM   2434  CA  ILE A 154       0.496  14.381  -2.006  1.00  0.600          C  
ATOM   2435  C   ILE A 154       0.996  15.277  -3.139  1.00  0.590          C  
ATOM   2436  O   ILE A 154       0.441  15.238  -4.243  1.00  0.580          O  
ATOM   2437  CB  ILE A 154       1.308  13.053  -1.940  1.00  0.840          C  
ATOM   2438  CG1 ILE A 154       1.202  12.256  -3.287  1.00  0.840          C  
ATOM   2439  CG2 ILE A 154       0.785  12.199  -0.810  1.00  0.840          C  
ATOM   2440  CD1 ILE A 154       2.121  11.015  -3.421  1.00  0.840          C  
ATOM   2441  H   ILE A 154      -1.245  13.732  -3.087  1.00  0.730          H  
ATOM   2442  HA  ILE A 154       0.631  14.919  -1.066  1.00  0.720          H  
ATOM   2443  HB  ILE A 154       2.333  13.283  -1.744  1.00  1.010          H  
ATOM   2444 1HG1 ILE A 154       0.174  11.924  -3.409  1.00  1.010          H  
ATOM   2445 2HG1 ILE A 154       1.442  12.923  -4.090  1.00  1.010          H  
ATOM   2446 1HG2 ILE A 154       1.359  11.293  -0.718  1.00  1.010          H  
ATOM   2447 2HG2 ILE A 154       0.866  12.769   0.087  1.00  1.010          H  
ATOM   2448 3HG2 ILE A 154      -0.258  11.936  -0.977  1.00  1.010          H  
ATOM   2449 1HD1 ILE A 154       1.954  10.556  -4.395  1.00  1.010          H  
ATOM   2450 2HD1 ILE A 154       3.147  11.303  -3.344  1.00  1.010          H  
ATOM   2451 3HD1 ILE A 154       1.904  10.291  -2.659  1.00  1.010          H  
ATOM   2452  N   LYS A 155       2.073  16.030  -2.901  1.00  0.620          N  
ATOM   2453  CA  LYS A 155       2.676  16.817  -3.980  1.00  0.630          C  
ATOM   2454  C   LYS A 155       3.769  16.007  -4.626  1.00  0.630          C  
ATOM   2455  O   LYS A 155       4.859  15.883  -4.073  1.00  0.710          O  
ATOM   2456  CB  LYS A 155       3.268  18.121  -3.462  1.00  0.880          C  
ATOM   2457  CG  LYS A 155       3.841  19.041  -4.548  1.00  0.880          C  
ATOM   2458  CD  LYS A 155       4.387  20.340  -3.953  1.00  0.880          C  
ATOM   2459  CE  LYS A 155       4.941  21.256  -5.044  1.00  0.880          C  
ATOM   2460  NZ  LYS A 155       5.473  22.538  -4.488  1.00  0.880          N  
ATOM   2461  H   LYS A 155       2.459  16.060  -1.949  1.00  0.740          H  
ATOM   2462  HA  LYS A 155       1.918  17.037  -4.732  1.00  0.760          H  
ATOM   2463 1HB  LYS A 155       2.519  18.668  -2.889  1.00  1.050          H  
ATOM   2464 2HB  LYS A 155       4.069  17.878  -2.804  1.00  1.050          H  
ATOM   2465 1HG  LYS A 155       4.656  18.525  -5.068  1.00  1.050          H  
ATOM   2466 2HG  LYS A 155       3.063  19.275  -5.273  1.00  1.050          H  
ATOM   2467 1HD  LYS A 155       3.593  20.859  -3.416  1.00  1.050          H  
ATOM   2468 2HD  LYS A 155       5.187  20.103  -3.249  1.00  1.050          H  
ATOM   2469 1HE  LYS A 155       5.744  20.738  -5.568  1.00  1.050          H  
ATOM   2470 2HE  LYS A 155       4.146  21.484  -5.754  1.00  1.050          H  
ATOM   2471 1HZ  LYS A 155       5.827  23.111  -5.242  1.00  1.050          H  
ATOM   2472 2HZ  LYS A 155       4.733  23.034  -4.010  1.00  1.050          H  
ATOM   2473 3HZ  LYS A 155       6.220  22.342  -3.837  1.00  1.050          H  
ATOM   2474  N   VAL A 156       3.504  15.469  -5.806  1.00  0.660          N  
ATOM   2475  CA  VAL A 156       4.441  14.538  -6.413  1.00  0.700          C  
ATOM   2476  C   VAL A 156       5.642  15.192  -7.075  1.00  0.800          C  
ATOM   2477  O   VAL A 156       5.508  16.045  -7.952  1.00  0.900          O  
ATOM   2478  CB  VAL A 156       3.690  13.665  -7.443  1.00  0.960          C  
ATOM   2479  CG1 VAL A 156       4.646  12.732  -8.178  1.00  0.960          C  
ATOM   2480  CG2 VAL A 156       2.645  12.862  -6.712  1.00  0.960          C  
ATOM   2481  H   VAL A 156       2.608  15.660  -6.240  1.00  0.790          H  
ATOM   2482  HA  VAL A 156       4.817  13.883  -5.628  1.00  0.840          H  
ATOM   2483  HB  VAL A 156       3.217  14.307  -8.184  1.00  1.160          H  
ATOM   2484 1HG1 VAL A 156       4.084  12.131  -8.889  1.00  1.160          H  
ATOM   2485 2HG1 VAL A 156       5.399  13.305  -8.720  1.00  1.160          H  
ATOM   2486 3HG1 VAL A 156       5.140  12.083  -7.462  1.00  1.160          H  
ATOM   2487 1HG2 VAL A 156       2.092  12.245  -7.419  1.00  1.160          H  
ATOM   2488 2HG2 VAL A 156       3.135  12.229  -5.978  1.00  1.160          H  
ATOM   2489 3HG2 VAL A 156       1.955  13.537  -6.212  1.00  1.160          H  
ATOM   2490  N   LEU A 157       6.812  14.744  -6.641  1.00  0.800          N  
ATOM   2491  CA  LEU A 157       8.109  15.169  -7.110  1.00  0.890          C  
ATOM   2492  C   LEU A 157       8.656  13.977  -7.906  1.00  0.980          C  
ATOM   2493  O   LEU A 157       7.904  13.046  -8.196  1.00  1.590          O  
ATOM   2494  CB  LEU A 157       8.976  15.553  -5.909  1.00  1.210          C  
ATOM   2495  CG  LEU A 157       8.311  16.587  -4.924  1.00  1.210          C  
ATOM   2496  CD1 LEU A 157       9.212  16.787  -3.734  1.00  1.210          C  
ATOM   2497  CD2 LEU A 157       8.009  17.910  -5.627  1.00  1.210          C  
ATOM   2498  H   LEU A 157       6.830  14.048  -5.890  1.00  0.960          H  
ATOM   2499  HA  LEU A 157       8.002  16.011  -7.788  1.00  1.070          H  
ATOM   2500 1HB  LEU A 157       9.226  14.660  -5.356  1.00  1.450          H  
ATOM   2501 2HB  LEU A 157       9.899  15.996  -6.273  1.00  1.450          H  
ATOM   2502  HG  LEU A 157       7.376  16.174  -4.563  1.00  1.450          H  
ATOM   2503 1HD1 LEU A 157       8.739  17.470  -3.030  1.00  1.450          H  
ATOM   2504 2HD1 LEU A 157       9.372  15.833  -3.254  1.00  1.450          H  
ATOM   2505 3HD1 LEU A 157      10.167  17.197  -4.059  1.00  1.450          H  
ATOM   2506 1HD2 LEU A 157       7.537  18.589  -4.918  1.00  1.450          H  
ATOM   2507 2HD2 LEU A 157       8.933  18.352  -5.995  1.00  1.450          H  
ATOM   2508 3HD2 LEU A 157       7.328  17.745  -6.462  1.00  1.450          H  
ATOM   2509  N   SER A 158       9.914  14.022  -8.336  1.00  0.790          N  
ATOM   2510  CA  SER A 158      10.462  12.925  -9.133  1.00  0.770          C  
ATOM   2511  C   SER A 158      10.638  11.630  -8.328  1.00  0.590          C  
ATOM   2512  O   SER A 158      10.609  11.636  -7.084  1.00  0.550          O  
ATOM   2513  CB  SER A 158      11.792  13.335  -9.737  1.00  1.090          C  
ATOM   2514  OG  SER A 158      12.771  13.500  -8.749  1.00  1.090          O  
ATOM   2515  H   SER A 158      10.510  14.800  -8.100  1.00  0.950          H  
ATOM   2516  HA  SER A 158       9.767  12.718  -9.949  1.00  0.920          H  
ATOM   2517 1HB  SER A 158      12.117  12.575 -10.448  1.00  1.300          H  
ATOM   2518 2HB  SER A 158      11.669  14.265 -10.290  1.00  1.300          H  
ATOM   2519  HG  SER A 158      13.586  13.710  -9.213  1.00  1.300          H  
ATOM   2520  N   ARG A 159      10.838  10.522  -9.062  1.00  0.620          N  
ATOM   2521  CA  ARG A 159      11.035   9.197  -8.471  1.00  0.610          C  
ATOM   2522  C   ARG A 159      12.193   8.427  -9.095  1.00  0.650          C  
ATOM   2523  O   ARG A 159      12.537   8.635 -10.261  1.00  0.700          O  
ATOM   2524  CB  ARG A 159       9.768   8.364  -8.641  1.00  0.860          C  
ATOM   2525  CG  ARG A 159       9.405   8.010 -10.069  1.00  0.860          C  
ATOM   2526  CD  ARG A 159       8.046   7.415 -10.163  1.00  0.860          C  
ATOM   2527  NE  ARG A 159       6.990   8.390  -9.865  1.00  0.860          N  
ATOM   2528  CZ  ARG A 159       5.665   8.118  -9.860  1.00  0.860          C  
ATOM   2529  NH1 ARG A 159       5.235   6.910 -10.163  1.00  0.860          N  
ATOM   2530  NH2 ARG A 159       4.798   9.073  -9.562  1.00  0.860          N  
ATOM   2531  H   ARG A 159      10.858  10.610 -10.067  1.00  0.740          H  
ATOM   2532  HA  ARG A 159      11.246   9.326  -7.410  1.00  0.730          H  
ATOM   2533 1HB  ARG A 159       9.862   7.431  -8.082  1.00  1.030          H  
ATOM   2534 2HB  ARG A 159       8.939   8.909  -8.238  1.00  1.030          H  
ATOM   2535 1HG  ARG A 159       9.430   8.903 -10.688  1.00  1.030          H  
ATOM   2536 2HG  ARG A 159      10.116   7.274 -10.456  1.00  1.030          H  
ATOM   2537 1HD  ARG A 159       7.893   7.037 -11.173  1.00  1.030          H  
ATOM   2538 2HD  ARG A 159       7.967   6.598  -9.447  1.00  1.030          H  
ATOM   2539  HE  ARG A 159       7.273   9.339  -9.651  1.00  1.030          H  
ATOM   2540 1HH1 ARG A 159       5.897   6.190 -10.417  1.00  1.030          H  
ATOM   2541 2HH1 ARG A 159       4.245   6.707 -10.165  1.00  1.030          H  
ATOM   2542 1HH2 ARG A 159       5.127  10.006  -9.341  1.00  1.030          H  
ATOM   2543 2HH2 ARG A 159       3.807   8.878  -9.562  1.00  1.030          H  
ATOM   2544  N   MET A 160      12.744   7.488  -8.326  1.00  0.720          N  
ATOM   2545  CA  MET A 160      13.786   6.583  -8.811  1.00  0.800          C  
ATOM   2546  C   MET A 160      13.223   5.191  -9.037  1.00  0.780          C  
ATOM   2547  O   MET A 160      12.342   4.747  -8.300  1.00  0.770          O  
ATOM   2548  CB  MET A 160      14.930   6.487  -7.809  1.00  1.090          C  
ATOM   2549  CG  MET A 160      15.656   7.788  -7.541  1.00  1.090          C  
ATOM   2550  SD  MET A 160      17.007   7.603  -6.339  1.00  1.090          S  
ATOM   2551  CE  MET A 160      16.138   7.417  -4.770  1.00  1.090          C  
ATOM   2552  H   MET A 160      12.404   7.417  -7.360  1.00  0.860          H  
ATOM   2553  HA  MET A 160      14.164   6.956  -9.763  1.00  0.960          H  
ATOM   2554 1HB  MET A 160      14.538   6.108  -6.870  1.00  1.310          H  
ATOM   2555 2HB  MET A 160      15.663   5.761  -8.169  1.00  1.310          H  
ATOM   2556 1HG  MET A 160      16.070   8.169  -8.474  1.00  1.310          H  
ATOM   2557 2HG  MET A 160      14.948   8.524  -7.160  1.00  1.310          H  
ATOM   2558 1HE  MET A 160      16.865   7.309  -3.964  1.00  1.310          H  
ATOM   2559 2HE  MET A 160      15.523   8.298  -4.586  1.00  1.310          H  
ATOM   2560 3HE  MET A 160      15.501   6.529  -4.790  1.00  1.310          H  
ATOM   2561  N   THR A 161      13.768   4.459 -10.006  1.00  0.820          N  
ATOM   2562  CA  THR A 161      13.310   3.082 -10.196  1.00  0.800          C  
ATOM   2563  C   THR A 161      14.352   2.142  -9.616  1.00  0.790          C  
ATOM   2564  O   THR A 161      15.543   2.248  -9.923  1.00  0.780          O  
ATOM   2565  CB  THR A 161      13.054   2.751 -11.679  1.00  1.130          C  
ATOM   2566  OG1 THR A 161      12.061   3.642 -12.201  1.00  1.130          O  
ATOM   2567  CG2 THR A 161      12.500   1.308 -11.785  1.00  1.130          C  
ATOM   2568  H   THR A 161      14.491   4.843 -10.598  1.00  0.980          H  
ATOM   2569  HA  THR A 161      12.385   2.927  -9.648  1.00  0.960          H  
ATOM   2570  HB  THR A 161      13.974   2.845 -12.255  1.00  1.350          H  
ATOM   2571  HG1 THR A 161      12.418   4.533 -12.229  1.00  1.350          H  
ATOM   2572 1HG2 THR A 161      12.295   1.076 -12.826  1.00  1.350          H  
ATOM   2573 2HG2 THR A 161      13.225   0.592 -11.397  1.00  1.350          H  
ATOM   2574 3HG2 THR A 161      11.576   1.229 -11.209  1.00  1.350          H  
ATOM   2575  N   VAL A 162      13.899   1.255  -8.738  1.00  0.810          N  
ATOM   2576  CA  VAL A 162      14.747   0.303  -8.051  1.00  0.870          C  
ATOM   2577  C   VAL A 162      14.175  -1.102  -8.220  1.00  0.900          C  
ATOM   2578  O   VAL A 162      13.001  -1.319  -7.946  1.00  0.880          O  
ATOM   2579  CB  VAL A 162      14.793   0.667  -6.552  1.00  1.190          C  
ATOM   2580  CG1 VAL A 162      15.685  -0.316  -5.789  1.00  1.190          C  
ATOM   2581  CG2 VAL A 162      15.264   2.126  -6.370  1.00  1.190          C  
ATOM   2582  H   VAL A 162      12.893   1.214  -8.550  1.00  0.970          H  
ATOM   2583  HA  VAL A 162      15.749   0.339  -8.478  1.00  1.040          H  
ATOM   2584  HB  VAL A 162      13.792   0.577  -6.148  1.00  1.430          H  
ATOM   2585 1HG1 VAL A 162      15.681  -0.054  -4.733  1.00  1.430          H  
ATOM   2586 2HG1 VAL A 162      15.314  -1.335  -5.901  1.00  1.430          H  
ATOM   2587 3HG1 VAL A 162      16.702  -0.260  -6.171  1.00  1.430          H  
ATOM   2588 1HG2 VAL A 162      15.266   2.376  -5.308  1.00  1.430          H  
ATOM   2589 2HG2 VAL A 162      16.269   2.239  -6.774  1.00  1.430          H  
ATOM   2590 3HG2 VAL A 162      14.591   2.808  -6.887  1.00  1.430          H  
ATOM   2591  N   ASP A 163      14.967  -2.060  -8.679  1.00  1.020          N  
ATOM   2592  CA  ASP A 163      14.445  -3.416  -8.820  1.00  1.110          C  
ATOM   2593  C   ASP A 163      13.066  -3.445  -9.522  1.00  1.040          C  
ATOM   2594  O   ASP A 163      12.970  -3.178 -10.722  1.00  1.040          O  
ATOM   2595  CB  ASP A 163      14.396  -4.097  -7.450  1.00  1.520          C  
ATOM   2596  CG  ASP A 163      15.786  -4.240  -6.825  1.00  1.520          C  
ATOM   2597  OD1 ASP A 163      16.747  -4.358  -7.555  1.00  1.520          O  
ATOM   2598  OD2 ASP A 163      15.869  -4.245  -5.620  1.00  1.520          O  
ATOM   2599  H   ASP A 163      15.935  -1.868  -8.905  1.00  1.220          H  
ATOM   2600  HA  ASP A 163      15.140  -3.982  -9.441  1.00  1.330          H  
ATOM   2601 1HB  ASP A 163      13.776  -3.518  -6.773  1.00  1.820          H  
ATOM   2602 2HB  ASP A 163      13.960  -5.092  -7.549  1.00  1.820          H  
ATOM   2603  N   LYS A 164      12.017  -3.852  -8.786  1.00  1.020          N  
ATOM   2604  CA  LYS A 164      10.654  -3.998  -9.306  1.00  0.990          C  
ATOM   2605  C   LYS A 164       9.675  -2.954  -8.750  1.00  0.930          C  
ATOM   2606  O   LYS A 164       8.453  -3.145  -8.822  1.00  0.940          O  
ATOM   2607  CB  LYS A 164      10.117  -5.398  -8.996  1.00  1.400          C  
ATOM   2608  CG  LYS A 164      10.936  -6.564  -9.577  1.00  1.400          C  
ATOM   2609  CD  LYS A 164      10.930  -6.580 -11.107  1.00  1.400          C  
ATOM   2610  CE  LYS A 164      11.646  -7.807 -11.653  1.00  1.400          C  
ATOM   2611  NZ  LYS A 164      11.670  -7.819 -13.146  1.00  1.400          N  
ATOM   2612  H   LYS A 164      12.170  -4.037  -7.810  1.00  1.220          H  
ATOM   2613  HA  LYS A 164      10.683  -3.850 -10.384  1.00  1.190          H  
ATOM   2614 1HB  LYS A 164      10.067  -5.532  -7.916  1.00  1.680          H  
ATOM   2615 2HB  LYS A 164       9.100  -5.487  -9.381  1.00  1.680          H  
ATOM   2616 1HG  LYS A 164      11.966  -6.490  -9.230  1.00  1.680          H  
ATOM   2617 2HG  LYS A 164      10.519  -7.503  -9.214  1.00  1.680          H  
ATOM   2618 1HD  LYS A 164       9.902  -6.568 -11.472  1.00  1.680          H  
ATOM   2619 2HD  LYS A 164      11.446  -5.700 -11.487  1.00  1.680          H  
ATOM   2620 1HE  LYS A 164      12.670  -7.813 -11.283  1.00  1.680          H  
ATOM   2621 2HE  LYS A 164      11.137  -8.704 -11.300  1.00  1.680          H  
ATOM   2622 1HZ  LYS A 164      12.154  -8.645 -13.470  1.00  1.680          H  
ATOM   2623 2HZ  LYS A 164      10.724  -7.824 -13.502  1.00  1.680          H  
ATOM   2624 3HZ  LYS A 164      12.152  -6.994 -13.481  1.00  1.680          H  
ATOM   2625  N   PHE A 165      10.202  -1.870  -8.190  1.00  0.870          N  
ATOM   2626  CA  PHE A 165       9.401  -0.821  -7.567  1.00  0.800          C  
ATOM   2627  C   PHE A 165       9.993   0.565  -7.764  1.00  0.780          C  
ATOM   2628  O   PHE A 165      11.125   0.733  -8.219  1.00  0.800          O  
ATOM   2629  CB  PHE A 165       9.255  -1.096  -6.070  1.00  1.150          C  
ATOM   2630  CG  PHE A 165      10.542  -1.031  -5.292  1.00  1.150          C  
ATOM   2631  CD1 PHE A 165      10.940   0.144  -4.650  1.00  1.150          C  
ATOM   2632  CD2 PHE A 165      11.361  -2.146  -5.193  1.00  1.150          C  
ATOM   2633  CE1 PHE A 165      12.110   0.174  -3.925  1.00  1.150          C  
ATOM   2634  CE2 PHE A 165      12.528  -2.098  -4.475  1.00  1.150          C  
ATOM   2635  CZ  PHE A 165      12.894  -0.942  -3.839  1.00  1.150          C  
ATOM   2636  H   PHE A 165      11.221  -1.771  -8.179  1.00  1.040          H  
ATOM   2637  HA  PHE A 165       8.413  -0.821  -8.006  1.00  0.960          H  
ATOM   2638 1HB  PHE A 165       8.573  -0.373  -5.635  1.00  1.380          H  
ATOM   2639 2HB  PHE A 165       8.815  -2.078  -5.929  1.00  1.380          H  
ATOM   2640  HD1 PHE A 165      10.316   1.040  -4.717  1.00  1.380          H  
ATOM   2641  HD2 PHE A 165      11.067  -3.065  -5.690  1.00  1.380          H  
ATOM   2642  HE1 PHE A 165      12.424   1.082  -3.416  1.00  1.380          H  
ATOM   2643  HE2 PHE A 165      13.168  -2.983  -4.404  1.00  1.380          H  
ATOM   2644  HZ  PHE A 165      13.820  -0.908  -3.267  1.00  1.380          H  
ATOM   2645  N   MET A 166       9.203   1.577  -7.459  1.00  0.760          N  
ATOM   2646  CA  MET A 166       9.706   2.932  -7.576  1.00  0.750          C  
ATOM   2647  C   MET A 166       9.607   3.670  -6.259  1.00  0.700          C  
ATOM   2648  O   MET A 166       8.666   3.482  -5.483  1.00  0.690          O  
ATOM   2649  CB  MET A 166       8.961   3.667  -8.672  1.00  1.050          C  
ATOM   2650  CG  MET A 166       9.114   3.042 -10.035  1.00  1.050          C  
ATOM   2651  SD  MET A 166       8.208   3.893 -11.303  1.00  1.050          S  
ATOM   2652  CE  MET A 166       8.619   2.884 -12.719  1.00  1.050          C  
ATOM   2653  H   MET A 166       8.257   1.378  -7.123  1.00  0.910          H  
ATOM   2654  HA  MET A 166      10.761   2.895  -7.837  1.00  0.900          H  
ATOM   2655 1HB  MET A 166       7.935   3.719  -8.427  1.00  1.260          H  
ATOM   2656 2HB  MET A 166       9.345   4.686  -8.731  1.00  1.260          H  
ATOM   2657 1HG  MET A 166      10.159   3.049 -10.306  1.00  1.260          H  
ATOM   2658 2HG  MET A 166       8.784   2.014 -10.003  1.00  1.260          H  
ATOM   2659 1HE  MET A 166       8.132   3.287 -13.607  1.00  1.260          H  
ATOM   2660 2HE  MET A 166       9.699   2.885 -12.866  1.00  1.260          H  
ATOM   2661 3HE  MET A 166       8.281   1.869 -12.561  1.00  1.260          H  
ATOM   2662  N   GLU A 167      10.591   4.529  -6.022  1.00  0.700          N  
ATOM   2663  CA  GLU A 167      10.672   5.358  -4.822  1.00  0.680          C  
ATOM   2664  C   GLU A 167      10.368   6.812  -5.130  1.00  0.590          C  
ATOM   2665  O   GLU A 167      11.210   7.533  -5.684  1.00  0.670          O  
ATOM   2666  CB  GLU A 167      12.061   5.253  -4.172  1.00  0.960          C  
ATOM   2667  CG  GLU A 167      12.407   3.871  -3.627  1.00  0.960          C  
ATOM   2668  CD  GLU A 167      13.772   3.799  -2.946  1.00  0.960          C  
ATOM   2669  OE1 GLU A 167      14.511   4.744  -3.036  1.00  0.960          O  
ATOM   2670  OE2 GLU A 167      14.062   2.793  -2.336  1.00  0.960          O  
ATOM   2671  H   GLU A 167      11.318   4.612  -6.737  1.00  0.840          H  
ATOM   2672  HA  GLU A 167       9.934   5.003  -4.106  1.00  0.820          H  
ATOM   2673 1HB  GLU A 167      12.823   5.523  -4.906  1.00  1.150          H  
ATOM   2674 2HB  GLU A 167      12.131   5.964  -3.351  1.00  1.150          H  
ATOM   2675 1HG  GLU A 167      11.638   3.572  -2.914  1.00  1.150          H  
ATOM   2676 2HG  GLU A 167      12.388   3.170  -4.461  1.00  1.150          H  
ATOM   2677  N   VAL A 168       9.159   7.246  -4.791  1.00  0.490          N  
ATOM   2678  CA  VAL A 168       8.714   8.585  -5.176  1.00  0.460          C  
ATOM   2679  C   VAL A 168       8.695   9.511  -4.000  1.00  0.450          C  
ATOM   2680  O   VAL A 168       8.214   9.153  -2.927  1.00  0.480          O  
ATOM   2681  CB  VAL A 168       7.299   8.540  -5.831  1.00  0.660          C  
ATOM   2682  CG1 VAL A 168       6.263   7.981  -4.878  1.00  0.660          C  
ATOM   2683  CG2 VAL A 168       6.858   9.940  -6.277  1.00  0.660          C  
ATOM   2684  H   VAL A 168       8.552   6.595  -4.281  1.00  0.590          H  
ATOM   2685  HA  VAL A 168       9.413   8.997  -5.895  1.00  0.550          H  
ATOM   2686  HB  VAL A 168       7.346   7.876  -6.691  1.00  0.790          H  
ATOM   2687 1HG1 VAL A 168       5.302   7.942  -5.382  1.00  0.790          H  
ATOM   2688 2HG1 VAL A 168       6.554   6.981  -4.574  1.00  0.790          H  
ATOM   2689 3HG1 VAL A 168       6.165   8.612  -4.005  1.00  0.790          H  
ATOM   2690 1HG2 VAL A 168       5.885   9.866  -6.751  1.00  0.790          H  
ATOM   2691 2HG2 VAL A 168       6.781  10.610  -5.424  1.00  0.790          H  
ATOM   2692 3HG2 VAL A 168       7.575  10.359  -6.989  1.00  0.790          H  
ATOM   2693  N   THR A 169       9.250  10.699  -4.188  1.00  0.470          N  
ATOM   2694  CA  THR A 169       9.243  11.662  -3.108  1.00  0.520          C  
ATOM   2695  C   THR A 169       8.050  12.568  -3.324  1.00  0.480          C  
ATOM   2696  O   THR A 169       7.746  12.941  -4.464  1.00  0.600          O  
ATOM   2697  CB  THR A 169      10.543  12.499  -3.043  1.00  0.710          C  
ATOM   2698  OG1 THR A 169      11.663  11.627  -2.901  1.00  0.710          O  
ATOM   2699  CG2 THR A 169      10.505  13.413  -1.786  1.00  0.710          C  
ATOM   2700  H   THR A 169       9.660  10.944  -5.101  1.00  0.560          H  
ATOM   2701  HA  THR A 169       9.112  11.151  -2.159  1.00  0.620          H  
ATOM   2702  HB  THR A 169      10.652  13.099  -3.949  1.00  0.850          H  
ATOM   2703  HG1 THR A 169      11.734  11.099  -3.702  1.00  0.850          H  
ATOM   2704 1HG2 THR A 169      11.431  13.981  -1.729  1.00  0.850          H  
ATOM   2705 2HG2 THR A 169       9.679  14.101  -1.827  1.00  0.850          H  
ATOM   2706 3HG2 THR A 169      10.406  12.791  -0.892  1.00  0.850          H  
ATOM   2707  N   ALA A 170       7.371  12.913  -2.248  1.00  0.440          N  
ATOM   2708  CA  ALA A 170       6.298  13.868  -2.345  1.00  0.430          C  
ATOM   2709  C   ALA A 170       6.193  14.681  -1.071  1.00  0.500          C  
ATOM   2710  O   ALA A 170       6.576  14.231   0.013  1.00  0.610          O  
ATOM   2711  CB  ALA A 170       4.999  13.164  -2.624  1.00  0.610          C  
ATOM   2712  H   ALA A 170       7.614  12.492  -1.347  1.00  0.530          H  
ATOM   2713  HA  ALA A 170       6.530  14.546  -3.156  1.00  0.520          H  
ATOM   2714 1HB  ALA A 170       4.217  13.896  -2.717  1.00  0.730          H  
ATOM   2715 2HB  ALA A 170       5.093  12.603  -3.549  1.00  0.730          H  
ATOM   2716 3HB  ALA A 170       4.782  12.497  -1.813  1.00  0.730          H  
ATOM   2717  N   ALA A 171       5.686  15.894  -1.195  1.00  0.560          N  
ATOM   2718  CA  ALA A 171       5.497  16.679   0.015  1.00  0.600          C  
ATOM   2719  C   ALA A 171       4.131  16.408   0.627  1.00  0.600          C  
ATOM   2720  O   ALA A 171       3.107  16.318  -0.068  1.00  0.590          O  
ATOM   2721  CB  ALA A 171       5.674  18.165  -0.252  1.00  0.820          C  
ATOM   2722  H   ALA A 171       5.426  16.221  -2.130  1.00  0.670          H  
ATOM   2723  HA  ALA A 171       6.254  16.374   0.740  1.00  0.720          H  
ATOM   2724 1HB  ALA A 171       5.561  18.708   0.689  1.00  0.990          H  
ATOM   2725 2HB  ALA A 171       6.668  18.343  -0.658  1.00  0.990          H  
ATOM   2726 3HB  ALA A 171       4.939  18.514  -0.943  1.00  0.990          H  
ATOM   2727  N   VAL A 172       4.124  16.299   1.953  1.00  0.630          N  
ATOM   2728  CA  VAL A 172       2.918  16.129   2.745  1.00  0.660          C  
ATOM   2729  C   VAL A 172       2.975  17.185   3.862  1.00  0.680          C  
ATOM   2730  O   VAL A 172       4.044  17.377   4.425  1.00  0.730          O  
ATOM   2731  CB  VAL A 172       2.873  14.708   3.354  1.00  0.910          C  
ATOM   2732  CG1 VAL A 172       1.589  14.511   4.184  1.00  0.910          C  
ATOM   2733  CG2 VAL A 172       2.970  13.679   2.243  1.00  0.910          C  
ATOM   2734  H   VAL A 172       5.032  16.318   2.437  1.00  0.760          H  
ATOM   2735  HA  VAL A 172       2.055  16.252   2.099  1.00  0.790          H  
ATOM   2736  HB  VAL A 172       3.716  14.581   4.031  1.00  1.090          H  
ATOM   2737 1HG1 VAL A 172       1.583  13.514   4.616  1.00  1.090          H  
ATOM   2738 2HG1 VAL A 172       1.545  15.239   4.983  1.00  1.090          H  
ATOM   2739 3HG1 VAL A 172       0.717  14.628   3.539  1.00  1.090          H  
ATOM   2740 1HG2 VAL A 172       2.947  12.694   2.684  1.00  1.090          H  
ATOM   2741 2HG2 VAL A 172       2.132  13.811   1.577  1.00  1.090          H  
ATOM   2742 3HG2 VAL A 172       3.901  13.805   1.689  1.00  1.090          H  
ATOM   2743  N   PRO A 173       1.942  17.994   4.126  1.00  0.680          N  
ATOM   2744  CA  PRO A 173       1.928  18.946   5.234  1.00  0.720          C  
ATOM   2745  C   PRO A 173       2.099  18.187   6.545  1.00  0.690          C  
ATOM   2746  O   PRO A 173       1.571  17.079   6.658  1.00  0.650          O  
ATOM   2747  CB  PRO A 173       0.535  19.564   5.126  1.00  1.080          C  
ATOM   2748  CG  PRO A 173       0.130  19.366   3.666  1.00  1.080          C  
ATOM   2749  CD  PRO A 173       0.755  18.039   3.256  1.00  1.080          C  
ATOM   2750  HA  PRO A 173       2.723  19.699   5.097  1.00  0.860          H  
ATOM   2751 1HB  PRO A 173      -0.130  19.083   5.835  1.00  1.300          H  
ATOM   2752 2HB  PRO A 173       0.581  20.626   5.411  1.00  1.300          H  
ATOM   2753 1HG  PRO A 173      -0.969  19.362   3.576  1.00  1.300          H  
ATOM   2754 2HG  PRO A 173       0.490  20.209   3.056  1.00  1.300          H  
ATOM   2755 1HD  PRO A 173       0.084  17.191   3.455  1.00  1.300          H  
ATOM   2756 2HD  PRO A 173       1.033  18.119   2.196  1.00  1.300          H  
ATOM   2757  N   ALA A 174       2.798  18.759   7.534  1.00  0.740          N  
ATOM   2758  CA  ALA A 174       2.970  18.084   8.827  1.00  0.730          C  
ATOM   2759  C   ALA A 174       1.638  17.775   9.473  1.00  0.700          C  
ATOM   2760  O   ALA A 174       1.458  16.703  10.049  1.00  0.660          O  
ATOM   2761  CB  ALA A 174       3.826  18.913   9.761  1.00  1.030          C  
ATOM   2762  H   ALA A 174       3.228  19.681   7.406  1.00  0.890          H  
ATOM   2763  HA  ALA A 174       3.464  17.140   8.660  1.00  0.880          H  
ATOM   2764 1HB  ALA A 174       3.962  18.378  10.697  1.00  1.230          H  
ATOM   2765 2HB  ALA A 174       4.797  19.081   9.298  1.00  1.230          H  
ATOM   2766 3HB  ALA A 174       3.342  19.868   9.955  1.00  1.230          H  
ATOM   2767  N   GLN A 175       0.678  18.694   9.370  1.00  0.730          N  
ATOM   2768  CA  GLN A 175      -0.617  18.484  10.007  1.00  0.720          C  
ATOM   2769  C   GLN A 175      -1.303  17.242   9.454  1.00  0.630          C  
ATOM   2770  O   GLN A 175      -1.910  16.480  10.205  1.00  0.600          O  
ATOM   2771  CB  GLN A 175      -1.512  19.707   9.766  1.00  1.010          C  
ATOM   2772  CG  GLN A 175      -2.856  19.709  10.501  1.00  1.010          C  
ATOM   2773  CD  GLN A 175      -2.704  19.813  12.007  1.00  1.010          C  
ATOM   2774  OE1 GLN A 175      -1.956  20.670  12.498  1.00  1.010          O  
ATOM   2775  NE2 GLN A 175      -3.410  18.973  12.742  1.00  1.010          N  
ATOM   2776  H   GLN A 175       0.875  19.564   8.891  1.00  0.880          H  
ATOM   2777  HA  GLN A 175      -0.463  18.345  11.077  1.00  0.860          H  
ATOM   2778 1HB  GLN A 175      -0.975  20.607  10.060  1.00  1.210          H  
ATOM   2779 2HB  GLN A 175      -1.728  19.790   8.701  1.00  1.210          H  
ATOM   2780 1HG  GLN A 175      -3.442  20.559  10.161  1.00  1.210          H  
ATOM   2781 2HG  GLN A 175      -3.391  18.778  10.285  1.00  1.210          H  
ATOM   2782 1HE2 GLN A 175      -3.355  18.993  13.737  1.00  1.210          H  
ATOM   2783 2HE2 GLN A 175      -4.026  18.271  12.297  1.00  1.210          H  
ATOM   2784  N   ILE A 176      -1.157  17.020   8.151  1.00  0.600          N  
ATOM   2785  CA  ILE A 176      -1.753  15.891   7.462  1.00  0.530          C  
ATOM   2786  C   ILE A 176      -1.032  14.612   7.805  1.00  0.470          C  
ATOM   2787  O   ILE A 176      -1.660  13.597   8.100  1.00  0.460          O  
ATOM   2788  CB  ILE A 176      -1.731  16.107   5.936  1.00  0.770          C  
ATOM   2789  CG1 ILE A 176      -2.607  17.358   5.527  1.00  0.770          C  
ATOM   2790  CG2 ILE A 176      -2.151  14.842   5.181  1.00  0.770          C  
ATOM   2791  CD1 ILE A 176      -4.090  17.291   5.882  1.00  0.770          C  
ATOM   2792  H   ILE A 176      -0.597  17.673   7.618  1.00  0.720          H  
ATOM   2793  HA  ILE A 176      -2.778  15.781   7.799  1.00  0.640          H  
ATOM   2794  HB  ILE A 176      -0.710  16.346   5.647  1.00  0.920          H  
ATOM   2795 1HG1 ILE A 176      -2.208  18.232   6.016  1.00  0.920          H  
ATOM   2796 2HG1 ILE A 176      -2.525  17.491   4.449  1.00  0.920          H  
ATOM   2797 1HG2 ILE A 176      -2.070  15.045   4.122  1.00  0.920          H  
ATOM   2798 2HG2 ILE A 176      -1.498  14.005   5.428  1.00  0.920          H  
ATOM   2799 3HG2 ILE A 176      -3.169  14.576   5.426  1.00  0.920          H  
ATOM   2800 1HD1 ILE A 176      -4.573  18.208   5.546  1.00  0.920          H  
ATOM   2801 2HD1 ILE A 176      -4.557  16.443   5.385  1.00  0.920          H  
ATOM   2802 3HD1 ILE A 176      -4.224  17.201   6.955  1.00  0.920          H  
ATOM   2803  N   SER A 177       0.292  14.642   7.759  1.00  0.470          N  
ATOM   2804  CA  SER A 177       1.056  13.446   8.039  1.00  0.480          C  
ATOM   2805  C   SER A 177       0.708  12.944   9.441  1.00  0.550          C  
ATOM   2806  O   SER A 177       0.416  11.758   9.651  1.00  0.590          O  
ATOM   2807  CB  SER A 177       2.531  13.764   7.927  1.00  0.670          C  
ATOM   2808  OG  SER A 177       3.333  12.635   8.144  1.00  0.670          O  
ATOM   2809  H   SER A 177       0.777  15.507   7.499  1.00  0.560          H  
ATOM   2810  HA  SER A 177       0.795  12.679   7.310  1.00  0.580          H  
ATOM   2811 1HB  SER A 177       2.733  14.169   6.939  1.00  0.800          H  
ATOM   2812 2HB  SER A 177       2.780  14.537   8.648  1.00  0.800          H  
ATOM   2813  HG  SER A 177       3.365  12.495   9.104  1.00  0.800          H  
ATOM   2814  N   LYS A 178       0.669  13.861  10.416  1.00  0.610          N  
ATOM   2815  CA  LYS A 178       0.350  13.460  11.775  1.00  0.730          C  
ATOM   2816  C   LYS A 178      -1.104  13.001  11.934  1.00  0.710          C  
ATOM   2817  O   LYS A 178      -1.355  11.890  12.409  1.00  0.810          O  
ATOM   2818  CB  LYS A 178       0.622  14.621  12.727  1.00  0.970          C  
ATOM   2819  CG  LYS A 178       2.097  14.938  12.896  1.00  0.970          C  
ATOM   2820  CD  LYS A 178       2.326  16.118  13.820  1.00  0.970          C  
ATOM   2821  CE  LYS A 178       3.815  16.440  13.949  1.00  0.970          C  
ATOM   2822  NZ  LYS A 178       4.058  17.613  14.846  1.00  0.970          N  
ATOM   2823  H   LYS A 178       0.901  14.839  10.213  1.00  0.730          H  
ATOM   2824  HA  LYS A 178       0.998  12.624  12.041  1.00  0.880          H  
ATOM   2825 1HB  LYS A 178       0.126  15.520  12.344  1.00  1.170          H  
ATOM   2826 2HB  LYS A 178       0.197  14.401  13.705  1.00  1.170          H  
ATOM   2827 1HG  LYS A 178       2.624  14.060  13.272  1.00  1.170          H  
ATOM   2828 2HG  LYS A 178       2.491  15.183  11.924  1.00  1.170          H  
ATOM   2829 1HD  LYS A 178       1.810  16.993  13.415  1.00  1.170          H  
ATOM   2830 2HD  LYS A 178       1.920  15.899  14.806  1.00  1.170          H  
ATOM   2831 1HE  LYS A 178       4.335  15.572  14.351  1.00  1.170          H  
ATOM   2832 2HE  LYS A 178       4.217  16.664  12.960  1.00  1.170          H  
ATOM   2833 1HZ  LYS A 178       5.052  17.795  14.905  1.00  1.170          H  
ATOM   2834 2HZ  LYS A 178       3.590  18.427  14.473  1.00  1.170          H  
ATOM   2835 3HZ  LYS A 178       3.700  17.413  15.770  1.00  1.170          H  
ATOM   2836  N   ASP A 179      -2.073  13.796  11.460  1.00  0.620          N  
ATOM   2837  CA  ASP A 179      -3.487  13.445  11.618  1.00  0.610          C  
ATOM   2838  C   ASP A 179      -3.880  12.141  10.944  1.00  0.580          C  
ATOM   2839  O   ASP A 179      -4.761  11.430  11.428  1.00  0.610          O  
ATOM   2840  CB  ASP A 179      -4.399  14.566  11.124  1.00  0.860          C  
ATOM   2841  CG  ASP A 179      -4.436  15.768  12.071  1.00  0.860          C  
ATOM   2842  OD1 ASP A 179      -3.998  15.648  13.196  1.00  0.860          O  
ATOM   2843  OD2 ASP A 179      -4.916  16.805  11.667  1.00  0.860          O  
ATOM   2844  H   ASP A 179      -1.838  14.707  11.061  1.00  0.740          H  
ATOM   2845  HA  ASP A 179      -3.674  13.326  12.685  1.00  0.730          H  
ATOM   2846 1HB  ASP A 179      -4.044  14.908  10.147  1.00  1.030          H  
ATOM   2847 2HB  ASP A 179      -5.407  14.180  10.994  1.00  1.030          H  
ATOM   2848  N   ARG A 180      -3.228  11.803   9.836  1.00  0.570          N  
ATOM   2849  CA  ARG A 180      -3.547  10.574   9.132  1.00  0.630          C  
ATOM   2850  C   ARG A 180      -2.726   9.373   9.623  1.00  0.690          C  
ATOM   2851  O   ARG A 180      -2.898   8.266   9.105  1.00  0.830          O  
ATOM   2852  CB  ARG A 180      -3.325  10.760   7.638  1.00  0.860          C  
ATOM   2853  CG  ARG A 180      -4.512  11.338   6.854  1.00  0.860          C  
ATOM   2854  CD  ARG A 180      -4.886  12.707   7.236  1.00  0.860          C  
ATOM   2855  NE  ARG A 180      -5.879  13.253   6.323  1.00  0.860          N  
ATOM   2856  CZ  ARG A 180      -6.553  14.394   6.482  1.00  0.860          C  
ATOM   2857  NH1 ARG A 180      -6.392  15.159   7.543  1.00  0.860          N  
ATOM   2858  NH2 ARG A 180      -7.390  14.726   5.530  1.00  0.860          N  
ATOM   2859  H   ARG A 180      -2.534  12.441   9.428  1.00  0.680          H  
ATOM   2860  HA  ARG A 180      -4.601  10.353   9.295  1.00  0.760          H  
ATOM   2861 1HB  ARG A 180      -2.466  11.394   7.471  1.00  1.030          H  
ATOM   2862 2HB  ARG A 180      -3.095   9.794   7.189  1.00  1.030          H  
ATOM   2863 1HG  ARG A 180      -4.296  11.349   5.812  1.00  1.030          H  
ATOM   2864 2HG  ARG A 180      -5.367  10.709   7.033  1.00  1.030          H  
ATOM   2865 1HD  ARG A 180      -5.323  12.691   8.231  1.00  1.030          H  
ATOM   2866 2HD  ARG A 180      -4.018  13.349   7.229  1.00  1.030          H  
ATOM   2867  HE  ARG A 180      -6.091  12.739   5.447  1.00  1.030          H  
ATOM   2868 1HH1 ARG A 180      -5.739  14.893   8.266  1.00  1.030          H  
ATOM   2869 2HH1 ARG A 180      -6.916  16.018   7.631  1.00  1.030          H  
ATOM   2870 1HH2 ARG A 180      -7.457  14.090   4.713  1.00  1.030          H  
ATOM   2871 2HH2 ARG A 180      -7.933  15.574   5.583  1.00  1.030          H  
ATOM   2872  N   GLY A 181      -1.818   9.585  10.591  1.00  0.670          N  
ATOM   2873  CA  GLY A 181      -0.982   8.516  11.126  1.00  0.760          C  
ATOM   2874  C   GLY A 181       0.075   8.016  10.142  1.00  0.690          C  
ATOM   2875  O   GLY A 181       0.426   6.836  10.162  1.00  0.780          O  
ATOM   2876  H   GLY A 181      -1.730  10.510  11.018  1.00  0.800          H  
ATOM   2877 1HA  GLY A 181      -0.489   8.884  12.027  1.00  0.910          H  
ATOM   2878 2HA  GLY A 181      -1.618   7.687  11.432  1.00  0.910          H  
ATOM   2879  N   LEU A 182       0.536   8.874   9.236  1.00  0.590          N  
ATOM   2880  CA  LEU A 182       1.486   8.452   8.224  1.00  0.590          C  
ATOM   2881  C   LEU A 182       2.821   8.056   8.853  1.00  0.750          C  
ATOM   2882  O   LEU A 182       3.408   8.811   9.635  1.00  1.170          O  
ATOM   2883  CB  LEU A 182       1.642   9.590   7.207  1.00  0.830          C  
ATOM   2884  CG  LEU A 182       2.417   9.327   5.912  1.00  0.830          C  
ATOM   2885  CD1 LEU A 182       1.654   8.310   5.067  1.00  0.830          C  
ATOM   2886  CD2 LEU A 182       2.544  10.639   5.156  1.00  0.830          C  
ATOM   2887  H   LEU A 182       0.262   9.858   9.276  1.00  0.710          H  
ATOM   2888  HA  LEU A 182       1.072   7.579   7.732  1.00  0.710          H  
ATOM   2889 1HB  LEU A 182       0.643   9.936   6.934  1.00  0.990          H  
ATOM   2890 2HB  LEU A 182       2.142  10.408   7.719  1.00  0.990          H  
ATOM   2891  HG  LEU A 182       3.408   8.931   6.127  1.00  0.990          H  
ATOM   2892 1HD1 LEU A 182       2.182   8.152   4.147  1.00  0.990          H  
ATOM   2893 2HD1 LEU A 182       1.563   7.369   5.586  1.00  0.990          H  
ATOM   2894 3HD1 LEU A 182       0.668   8.690   4.857  1.00  0.990          H  
ATOM   2895 1HD2 LEU A 182       3.072  10.472   4.230  1.00  0.990          H  
ATOM   2896 2HD2 LEU A 182       1.551  11.032   4.935  1.00  0.990          H  
ATOM   2897 3HD2 LEU A 182       3.092  11.361   5.766  1.00  0.990          H  
ATOM   2898  N   THR A 183       3.303   6.868   8.498  1.00  0.770          N  
ATOM   2899  CA  THR A 183       4.547   6.326   9.041  1.00  1.010          C  
ATOM   2900  C   THR A 183       5.147   5.209   8.220  1.00  0.900          C  
ATOM   2901  O   THR A 183       4.415   4.392   7.655  1.00  0.810          O  
ATOM   2902  CB  THR A 183       4.332   5.778  10.465  1.00  1.320          C  
ATOM   2903  OG1 THR A 183       5.579   5.252  10.946  1.00  1.320          O  
ATOM   2904  CG2 THR A 183       3.266   4.667  10.476  1.00  1.320          C  
ATOM   2905  H   THR A 183       2.765   6.305   7.853  1.00  0.920          H  
ATOM   2906  HA  THR A 183       5.281   7.134   9.086  1.00  1.210          H  
ATOM   2907  HB  THR A 183       4.010   6.590  11.118  1.00  1.580          H  
ATOM   2908  HG1 THR A 183       6.189   5.989  11.143  1.00  1.580          H  
ATOM   2909 1HG2 THR A 183       3.139   4.306  11.493  1.00  1.580          H  
ATOM   2910 2HG2 THR A 183       2.320   5.066  10.116  1.00  1.580          H  
ATOM   2911 3HG2 THR A 183       3.559   3.844   9.853  1.00  1.580          H  
ATOM   2912  N   GLU A 184       6.475   5.066   8.314  1.00  0.970          N  
ATOM   2913  CA  GLU A 184       7.241   3.994   7.685  1.00  0.940          C  
ATOM   2914  C   GLU A 184       6.855   2.613   8.200  1.00  1.000          C  
ATOM   2915  O   GLU A 184       7.228   1.586   7.624  1.00  1.710          O  
ATOM   2916  CB  GLU A 184       8.750   4.237   7.852  1.00  1.330          C  
ATOM   2917  CG  GLU A 184       9.313   4.170   9.287  1.00  1.330          C  
ATOM   2918  CD  GLU A 184       9.220   5.470  10.025  1.00  1.330          C  
ATOM   2919  OE1 GLU A 184       8.350   6.248   9.704  1.00  1.330          O  
ATOM   2920  OE2 GLU A 184      10.019   5.699  10.895  1.00  1.330          O  
ATOM   2921  H   GLU A 184       7.007   5.773   8.825  1.00  1.160          H  
ATOM   2922  HA  GLU A 184       7.019   4.013   6.642  1.00  1.130          H  
ATOM   2923 1HB  GLU A 184       9.298   3.514   7.241  1.00  1.590          H  
ATOM   2924 2HB  GLU A 184       8.983   5.216   7.459  1.00  1.590          H  
ATOM   2925 1HG  GLU A 184       8.783   3.410   9.855  1.00  1.590          H  
ATOM   2926 2HG  GLU A 184      10.358   3.867   9.230  1.00  1.590          H  
ATOM   2927  N   GLY A 185       6.103   2.589   9.295  1.00  1.010          N  
ATOM   2928  CA  GLY A 185       5.618   1.367   9.898  1.00  1.040          C  
ATOM   2929  C   GLY A 185       4.317   0.837   9.259  1.00  0.900          C  
ATOM   2930  O   GLY A 185       3.769  -0.157   9.739  1.00  0.980          O  
ATOM   2931  H   GLY A 185       5.869   3.484   9.732  1.00  1.210          H  
ATOM   2932 1HA  GLY A 185       6.397   0.611   9.837  1.00  1.250          H  
ATOM   2933 2HA  GLY A 185       5.444   1.547  10.958  1.00  1.250          H  
ATOM   2934  N   ASP A 186       3.815   1.479   8.184  1.00  0.760          N  
ATOM   2935  CA  ASP A 186       2.551   1.046   7.574  1.00  0.750          C  
ATOM   2936  C   ASP A 186       2.507   1.223   6.040  1.00  0.620          C  
ATOM   2937  O   ASP A 186       3.480   1.667   5.404  1.00  0.590          O  
ATOM   2938  CB  ASP A 186       1.404   1.863   8.239  1.00  1.050          C  
ATOM   2939  CG  ASP A 186      -0.083   1.245   8.265  1.00  1.050          C  
ATOM   2940  OD1 ASP A 186      -0.412   0.358   7.466  1.00  1.050          O  
ATOM   2941  OD2 ASP A 186      -0.871   1.745   9.036  1.00  1.050          O  
ATOM   2942  H   ASP A 186       4.285   2.317   7.829  1.00  0.910          H  
ATOM   2943  HA  ASP A 186       2.411  -0.013   7.793  1.00  0.900          H  
ATOM   2944 1HB  ASP A 186       1.686   2.068   9.272  1.00  1.260          H  
ATOM   2945 2HB  ASP A 186       1.350   2.837   7.740  1.00  1.260          H  
ATOM   2946  N   ILE A 187       1.357   0.827   5.480  1.00  0.650          N  
ATOM   2947  CA  ILE A 187       1.002   0.889   4.064  1.00  0.640          C  
ATOM   2948  C   ILE A 187      -0.139   1.903   3.899  1.00  0.620          C  
ATOM   2949  O   ILE A 187      -1.062   1.941   4.718  1.00  0.650          O  
ATOM   2950  CB  ILE A 187       0.544  -0.493   3.530  1.00  0.900          C  
ATOM   2951  CG1 ILE A 187       1.628  -1.601   3.834  1.00  0.900          C  
ATOM   2952  CG2 ILE A 187       0.209  -0.414   2.002  1.00  0.900          C  
ATOM   2953  CD1 ILE A 187       3.001  -1.406   3.245  1.00  0.900          C  
ATOM   2954  H   ILE A 187       0.656   0.437   6.112  1.00  0.780          H  
ATOM   2955  HA  ILE A 187       1.852   1.244   3.491  1.00  0.770          H  
ATOM   2956  HB  ILE A 187      -0.354  -0.793   4.065  1.00  1.080          H  
ATOM   2957 1HG1 ILE A 187       1.739  -1.677   4.916  1.00  1.080          H  
ATOM   2958 2HG1 ILE A 187       1.256  -2.534   3.462  1.00  1.080          H  
ATOM   2959 1HG2 ILE A 187      -0.131  -1.371   1.666  1.00  1.080          H  
ATOM   2960 2HG2 ILE A 187      -0.578   0.314   1.824  1.00  1.080          H  
ATOM   2961 3HG2 ILE A 187       1.090  -0.126   1.436  1.00  1.080          H  
ATOM   2962 1HD1 ILE A 187       3.634  -2.245   3.536  1.00  1.080          H  
ATOM   2963 2HD1 ILE A 187       2.951  -1.361   2.158  1.00  1.080          H  
ATOM   2964 3HD1 ILE A 187       3.428  -0.496   3.632  1.00  1.080          H  
ATOM   2965  N   VAL A 188      -0.047   2.754   2.891  1.00  0.570          N  
ATOM   2966  CA  VAL A 188      -1.051   3.786   2.635  1.00  0.530          C  
ATOM   2967  C   VAL A 188      -1.656   3.708   1.244  1.00  0.470          C  
ATOM   2968  O   VAL A 188      -1.008   3.298   0.282  1.00  0.530          O  
ATOM   2969  CB  VAL A 188      -0.420   5.185   2.849  1.00  0.760          C  
ATOM   2970  CG1 VAL A 188       0.728   5.396   1.874  1.00  0.760          C  
ATOM   2971  CG2 VAL A 188      -1.427   6.315   2.671  1.00  0.760          C  
ATOM   2972  H   VAL A 188       0.762   2.653   2.275  1.00  0.680          H  
ATOM   2973  HA  VAL A 188      -1.855   3.662   3.358  1.00  0.640          H  
ATOM   2974  HB  VAL A 188      -0.045   5.223   3.851  1.00  0.910          H  
ATOM   2975 1HG1 VAL A 188       1.161   6.349   2.068  1.00  0.910          H  
ATOM   2976 2HG1 VAL A 188       1.482   4.623   2.000  1.00  0.910          H  
ATOM   2977 3HG1 VAL A 188       0.367   5.369   0.849  1.00  0.910          H  
ATOM   2978 1HG2 VAL A 188      -0.914   7.246   2.859  1.00  0.910          H  
ATOM   2979 2HG2 VAL A 188      -1.826   6.341   1.668  1.00  0.910          H  
ATOM   2980 3HG2 VAL A 188      -2.245   6.198   3.379  1.00  0.910          H  
ATOM   2981  N   ILE A 189      -2.934   4.040   1.148  1.00  0.430          N  
ATOM   2982  CA  ILE A 189      -3.591   4.094  -0.146  1.00  0.470          C  
ATOM   2983  C   ILE A 189      -3.620   5.525  -0.681  1.00  0.450          C  
ATOM   2984  O   ILE A 189      -4.136   6.432  -0.024  1.00  0.480          O  
ATOM   2985  CB  ILE A 189      -5.013   3.479  -0.056  1.00  0.640          C  
ATOM   2986  CG1 ILE A 189      -5.743   3.570  -1.415  1.00  0.640          C  
ATOM   2987  CG2 ILE A 189      -5.853   4.128   1.060  1.00  0.640          C  
ATOM   2988  CD1 ILE A 189      -5.185   2.712  -2.508  1.00  0.640          C  
ATOM   2989  H   ILE A 189      -3.428   4.320   1.983  1.00  0.520          H  
ATOM   2990  HA  ILE A 189      -3.011   3.496  -0.843  1.00  0.560          H  
ATOM   2991  HB  ILE A 189      -4.910   2.417   0.172  1.00  0.770          H  
ATOM   2992 1HG1 ILE A 189      -6.778   3.274  -1.257  1.00  0.770          H  
ATOM   2993 2HG1 ILE A 189      -5.738   4.605  -1.760  1.00  0.770          H  
ATOM   2994 1HG2 ILE A 189      -6.824   3.638   1.104  1.00  0.770          H  
ATOM   2995 2HG2 ILE A 189      -5.357   4.013   2.012  1.00  0.770          H  
ATOM   2996 3HG2 ILE A 189      -6.003   5.186   0.860  1.00  0.770          H  
ATOM   2997 1HD1 ILE A 189      -5.805   2.873  -3.371  1.00  0.770          H  
ATOM   2998 2HD1 ILE A 189      -4.160   2.988  -2.742  1.00  0.770          H  
ATOM   2999 3HD1 ILE A 189      -5.219   1.665  -2.212  1.00  0.770          H  
ATOM   3000  N   ILE A 190      -3.051   5.716  -1.876  1.00  0.490          N  
ATOM   3001  CA  ILE A 190      -2.971   7.016  -2.540  1.00  0.540          C  
ATOM   3002  C   ILE A 190      -3.576   6.932  -3.943  1.00  0.500          C  
ATOM   3003  O   ILE A 190      -3.328   5.968  -4.678  1.00  0.590          O  
ATOM   3004  CB  ILE A 190      -1.510   7.545  -2.555  1.00  0.740          C  
ATOM   3005  CG1 ILE A 190      -1.045   7.722  -1.064  1.00  0.740          C  
ATOM   3006  CG2 ILE A 190      -1.392   8.873  -3.358  1.00  0.740          C  
ATOM   3007  CD1 ILE A 190       0.393   8.049  -0.850  1.00  0.740          C  
ATOM   3008  H   ILE A 190      -2.629   4.912  -2.360  1.00  0.590          H  
ATOM   3009  HA  ILE A 190      -3.566   7.728  -1.971  1.00  0.650          H  
ATOM   3010  HB  ILE A 190      -0.866   6.790  -3.011  1.00  0.880          H  
ATOM   3011 1HG1 ILE A 190      -1.651   8.501  -0.599  1.00  0.880          H  
ATOM   3012 2HG1 ILE A 190      -1.218   6.795  -0.547  1.00  0.880          H  
ATOM   3013 1HG2 ILE A 190      -0.367   9.216  -3.360  1.00  0.880          H  
ATOM   3014 2HG2 ILE A 190      -1.704   8.715  -4.390  1.00  0.880          H  
ATOM   3015 3HG2 ILE A 190      -2.025   9.635  -2.900  1.00  0.880          H  
ATOM   3016 1HD1 ILE A 190       0.568   8.124   0.219  1.00  0.880          H  
ATOM   3017 2HD1 ILE A 190       1.018   7.260  -1.269  1.00  0.880          H  
ATOM   3018 3HD1 ILE A 190       0.636   8.985  -1.309  1.00  0.880          H  
ATOM   3019  N   SER A 191      -4.392   7.921  -4.319  1.00  0.590          N  
ATOM   3020  CA  SER A 191      -5.026   7.889  -5.638  1.00  0.570          C  
ATOM   3021  C   SER A 191      -5.169   9.245  -6.316  1.00  0.680          C  
ATOM   3022  O   SER A 191      -4.892  10.300  -5.733  1.00  1.150          O  
ATOM   3023  CB  SER A 191      -6.409   7.299  -5.539  1.00  0.810          C  
ATOM   3024  OG  SER A 191      -7.256   8.142  -4.827  1.00  0.810          O  
ATOM   3025  H   SER A 191      -4.583   8.693  -3.693  1.00  0.710          H  
ATOM   3026  HA  SER A 191      -4.421   7.268  -6.290  1.00  0.680          H  
ATOM   3027 1HB  SER A 191      -6.812   7.142  -6.540  1.00  0.970          H  
ATOM   3028 2HB  SER A 191      -6.367   6.335  -5.050  1.00  0.970          H  
ATOM   3029  HG  SER A 191      -8.145   7.981  -5.206  1.00  0.970          H  
ATOM   3030  N   LYS A 192      -5.609   9.193  -7.580  1.00  0.890          N  
ATOM   3031  CA  LYS A 192      -5.862  10.370  -8.413  1.00  1.240          C  
ATOM   3032  C   LYS A 192      -6.727  11.405  -7.695  1.00  1.350          C  
ATOM   3033  O   LYS A 192      -7.782  11.084  -7.163  1.00  2.040          O  
ATOM   3034  CB  LYS A 192      -6.567   9.923  -9.697  1.00  1.600          C  
ATOM   3035  CG  LYS A 192      -6.907  11.022 -10.707  1.00  1.600          C  
ATOM   3036  CD  LYS A 192      -7.626  10.432 -11.923  1.00  1.600          C  
ATOM   3037  CE  LYS A 192      -8.012  11.498 -12.921  1.00  1.600          C  
ATOM   3038  NZ  LYS A 192      -8.881  10.947 -13.987  1.00  1.600          N  
ATOM   3039  H   LYS A 192      -5.788   8.267  -7.987  1.00  1.070          H  
ATOM   3040  HA  LYS A 192      -4.906  10.831  -8.660  1.00  1.490          H  
ATOM   3041 1HB  LYS A 192      -5.928   9.211 -10.206  1.00  1.920          H  
ATOM   3042 2HB  LYS A 192      -7.483   9.391  -9.437  1.00  1.920          H  
ATOM   3043 1HG  LYS A 192      -7.568  11.756 -10.244  1.00  1.920          H  
ATOM   3044 2HG  LYS A 192      -5.997  11.522 -11.032  1.00  1.920          H  
ATOM   3045 1HD  LYS A 192      -6.972   9.716 -12.414  1.00  1.920          H  
ATOM   3046 2HD  LYS A 192      -8.524   9.902 -11.609  1.00  1.920          H  
ATOM   3047 1HE  LYS A 192      -8.543  12.302 -12.411  1.00  1.920          H  
ATOM   3048 2HE  LYS A 192      -7.110  11.901 -13.377  1.00  1.920          H  
ATOM   3049 1HZ  LYS A 192      -9.128  11.670 -14.644  1.00  1.920          H  
ATOM   3050 2HZ  LYS A 192      -8.401  10.197 -14.475  1.00  1.920          H  
ATOM   3051 3HZ  LYS A 192      -9.728  10.592 -13.543  1.00  1.920          H  
ATOM   3052  N   GLY A 193      -6.291  12.670  -7.708  1.00  1.590          N  
ATOM   3053  CA  GLY A 193      -7.039  13.743  -7.049  1.00  2.210          C  
ATOM   3054  C   GLY A 193      -8.467  13.903  -7.580  1.00  1.760          C  
ATOM   3055  O   GLY A 193      -9.444  13.810  -6.832  1.00  1.760          O  
ATOM   3056  H   GLY A 193      -5.411  12.876  -8.156  1.00  1.910          H  
ATOM   3057 1HA  GLY A 193      -7.075  13.540  -5.978  1.00  2.650          H  
ATOM   3058 2HA  GLY A 193      -6.499  14.682  -7.171  1.00  2.650          H  
ATOM   3059  N   GLU A 194      -8.609  14.114  -8.887  1.00  1.910          N  
ATOM   3060  CA  GLU A 194      -9.938  14.297  -9.473  1.00  1.850          C  
ATOM   3061  C   GLU A 194     -10.598  12.956  -9.784  1.00  2.060          C  
ATOM   3062  O   GLU A 194     -10.815  12.603 -10.947  1.00  2.540          O  
ATOM   3063  CB  GLU A 194      -9.844  15.153 -10.739  1.00  2.610          C  
ATOM   3064  CG  GLU A 194      -9.346  16.577 -10.490  1.00  2.610          C  
ATOM   3065  CD  GLU A 194      -9.272  17.419 -11.742  1.00  2.610          C  
ATOM   3066  OE1 GLU A 194      -9.511  16.900 -12.806  1.00  2.610          O  
ATOM   3067  OE2 GLU A 194      -8.976  18.584 -11.629  1.00  2.610          O  
ATOM   3068  H   GLU A 194      -7.788  14.183  -9.468  1.00  2.290          H  
ATOM   3069  HA  GLU A 194     -10.564  14.820  -8.752  1.00  2.220          H  
ATOM   3070 1HB  GLU A 194      -9.167  14.680 -11.450  1.00  3.140          H  
ATOM   3071 2HB  GLU A 194     -10.825  15.217 -11.210  1.00  3.140          H  
ATOM   3072 1HG  GLU A 194     -10.019  17.060  -9.782  1.00  3.140          H  
ATOM   3073 2HG  GLU A 194      -8.360  16.531 -10.033  1.00  3.140          H  
ATOM   3074  N   ASP A 195     -10.942  12.242  -8.718  1.00  2.080          N  
ATOM   3075  CA  ASP A 195     -11.515  10.905  -8.794  1.00  2.470          C  
ATOM   3076  C   ASP A 195     -12.302  10.713  -7.466  1.00  2.450          C  
ATOM   3077  O   ASP A 195     -11.702  10.784  -6.394  1.00  2.570          O  
ATOM   3078  CB  ASP A 195     -10.387   9.883  -8.985  1.00  3.300          C  
ATOM   3079  CG  ASP A 195     -10.834   8.501  -9.470  1.00  3.300          C  
ATOM   3080  OD1 ASP A 195     -11.997   8.249  -9.517  1.00  3.300          O  
ATOM   3081  OD2 ASP A 195      -9.973   7.707  -9.838  1.00  3.300          O  
ATOM   3082  H   ASP A 195     -10.707  12.663  -7.813  1.00  2.500          H  
ATOM   3083  HA  ASP A 195     -12.155  10.845  -9.664  1.00  2.960          H  
ATOM   3084 1HB  ASP A 195      -9.683  10.291  -9.681  1.00  3.960          H  
ATOM   3085 2HB  ASP A 195      -9.855   9.760  -8.032  1.00  3.960          H  
ATOM   3086  N   PRO A 196     -13.640  10.530  -7.470  1.00  2.840          N  
ATOM   3087  CA  PRO A 196     -14.480  10.502  -6.271  1.00  3.180          C  
ATOM   3088  C   PRO A 196     -13.970   9.581  -5.162  1.00  3.310          C  
ATOM   3089  O   PRO A 196     -13.567   8.434  -5.392  1.00  3.280          O  
ATOM   3090  CB  PRO A 196     -15.808   9.986  -6.838  1.00  4.770          C  
ATOM   3091  CG  PRO A 196     -15.830  10.484  -8.261  1.00  4.770          C  
ATOM   3092  CD  PRO A 196     -14.391  10.361  -8.735  1.00  4.770          C  
ATOM   3093  HA  PRO A 196     -14.594  11.530  -5.893  1.00  3.820          H  
ATOM   3094 1HB  PRO A 196     -15.823   8.898  -6.787  1.00  5.720          H  
ATOM   3095 2HB  PRO A 196     -16.650  10.353  -6.231  1.00  5.720          H  
ATOM   3096 1HG  PRO A 196     -16.523   9.876  -8.863  1.00  5.720          H  
ATOM   3097 2HG  PRO A 196     -16.201  11.519  -8.297  1.00  5.720          H  
ATOM   3098 1HD  PRO A 196     -14.181   9.370  -9.185  1.00  5.720          H  
ATOM   3099 2HD  PRO A 196     -14.215  11.192  -9.430  1.00  5.720          H  
ATOM   3100  N   LEU A 197     -14.032  10.109  -3.940  1.00  3.820          N  
ATOM   3101  CA  LEU A 197     -13.514   9.436  -2.761  1.00  4.330          C  
ATOM   3102  C   LEU A 197     -14.143   8.105  -2.432  1.00  4.040          C  
ATOM   3103  O   LEU A 197     -15.362   7.984  -2.267  1.00  4.290          O  
ATOM   3104  CB  LEU A 197     -13.650  10.363  -1.540  1.00  5.860          C  
ATOM   3105  CG  LEU A 197     -13.157   9.797  -0.171  1.00  5.860          C  
ATOM   3106  CD1 LEU A 197     -11.646   9.555  -0.184  1.00  5.860          C  
ATOM   3107  CD2 LEU A 197     -13.519  10.780   0.928  1.00  5.860          C  
ATOM   3108  H   LEU A 197     -14.405  11.041  -3.834  1.00  4.580          H  
ATOM   3109  HA  LEU A 197     -12.454   9.266  -2.942  1.00  5.200          H  
ATOM   3110 1HB  LEU A 197     -13.094  11.275  -1.740  1.00  7.030          H  
ATOM   3111 2HB  LEU A 197     -14.702  10.623  -1.425  1.00  7.030          H  
ATOM   3112  HG  LEU A 197     -13.653   8.863   0.027  1.00  7.030          H  
ATOM   3113 1HD1 LEU A 197     -11.344   9.155   0.781  1.00  7.030          H  
ATOM   3114 2HD1 LEU A 197     -11.378   8.841  -0.949  1.00  7.030          H  
ATOM   3115 3HD1 LEU A 197     -11.126  10.492  -0.373  1.00  7.030          H  
ATOM   3116 1HD2 LEU A 197     -13.196  10.381   1.892  1.00  7.030          H  
ATOM   3117 2HD2 LEU A 197     -13.024  11.735   0.747  1.00  7.030          H  
ATOM   3118 3HD2 LEU A 197     -14.598  10.927   0.943  1.00  7.030          H  
ATOM   3119  N   ASN A 198     -13.249   7.124  -2.318  1.00  3.740          N  
ATOM   3120  CA  ASN A 198     -13.493   5.736  -1.980  1.00  3.680          C  
ATOM   3121  C   ASN A 198     -14.414   5.014  -2.944  1.00  2.910          C  
ATOM   3122  O   ASN A 198     -15.007   3.992  -2.596  1.00  3.210          O  
ATOM   3123  CB  ASN A 198     -13.977   5.617  -0.545  1.00  5.180          C  
ATOM   3124  CG  ASN A 198     -12.922   6.082   0.445  1.00  5.180          C  
ATOM   3125  OD1 ASN A 198     -11.713   5.949   0.195  1.00  5.180          O  
ATOM   3126  ND2 ASN A 198     -13.351   6.605   1.567  1.00  5.180          N  
ATOM   3127  H   ASN A 198     -12.286   7.371  -2.511  1.00  4.490          H  
ATOM   3128  HA  ASN A 198     -12.535   5.216  -2.034  1.00  4.420          H  
ATOM   3129 1HB  ASN A 198     -14.879   6.214  -0.408  1.00  6.210          H  
ATOM   3130 2HB  ASN A 198     -14.233   4.581  -0.329  1.00  6.210          H  
ATOM   3131 1HD2 ASN A 198     -12.696   6.921   2.257  1.00  6.210          H  
ATOM   3132 2HD2 ASN A 198     -14.334   6.691   1.736  1.00  6.210          H  
ATOM   3133  N   GLN A 199     -14.478   5.495  -4.173  1.00  2.310          N  
ATOM   3134  CA  GLN A 199     -15.236   4.815  -5.194  1.00  1.810          C  
ATOM   3135  C   GLN A 199     -14.165   4.094  -5.966  1.00  1.480          C  
ATOM   3136  O   GLN A 199     -13.013   4.494  -5.867  1.00  1.900          O  
ATOM   3137  CB  GLN A 199     -16.004   5.818  -6.056  1.00  2.730          C  
ATOM   3138  CG  GLN A 199     -16.865   6.731  -5.233  1.00  2.730          C  
ATOM   3139  CD  GLN A 199     -17.831   5.986  -4.395  1.00  2.730          C  
ATOM   3140  OE1 GLN A 199     -18.641   5.202  -4.900  1.00  2.730          O  
ATOM   3141  NE2 GLN A 199     -17.748   6.209  -3.089  1.00  2.730          N  
ATOM   3142  H   GLN A 199     -14.000   6.375  -4.408  1.00  2.770          H  
ATOM   3143  HA  GLN A 199     -15.918   4.106  -4.737  1.00  2.170          H  
ATOM   3144 1HB  GLN A 199     -15.293   6.430  -6.618  1.00  3.280          H  
ATOM   3145 2HB  GLN A 199     -16.639   5.305  -6.767  1.00  3.280          H  
ATOM   3146 1HG  GLN A 199     -16.233   7.329  -4.583  1.00  3.280          H  
ATOM   3147 2HG  GLN A 199     -17.432   7.376  -5.898  1.00  3.280          H  
ATOM   3148 1HE2 GLN A 199     -18.358   5.737  -2.454  1.00  3.280          H  
ATOM   3149 2HE2 GLN A 199     -17.031   6.860  -2.730  1.00  3.280          H  
ATOM   3150  N   PRO A 200     -14.432   3.051  -6.748  1.00  1.500          N  
ATOM   3151  CA  PRO A 200     -13.382   2.429  -7.514  1.00  1.870          C  
ATOM   3152  C   PRO A 200     -12.688   3.558  -8.239  1.00  1.850          C  
ATOM   3153  O   PRO A 200     -13.357   4.388  -8.855  1.00  2.110          O  
ATOM   3154  CB  PRO A 200     -14.160   1.482  -8.423  1.00  2.810          C  
ATOM   3155  CG  PRO A 200     -15.408   1.141  -7.594  1.00  2.810          C  
ATOM   3156  CD  PRO A 200     -15.760   2.457  -6.889  1.00  2.810          C  
ATOM   3157  HA  PRO A 200     -12.694   1.904  -6.852  1.00  2.240          H  
ATOM   3158 1HB  PRO A 200     -14.389   1.980  -9.379  1.00  3.370          H  
ATOM   3159 2HB  PRO A 200     -13.540   0.600  -8.658  1.00  3.370          H  
ATOM   3160 1HG  PRO A 200     -16.213   0.779  -8.254  1.00  3.370          H  
ATOM   3161 2HG  PRO A 200     -15.182   0.325  -6.889  1.00  3.370          H  
ATOM   3162 1HD  PRO A 200     -16.403   3.081  -7.525  1.00  3.370          H  
ATOM   3163 2HD  PRO A 200     -16.213   2.246  -5.911  1.00  3.370          H  
ATOM   3164  N   GLN A 201     -11.367   3.582  -8.161  1.00  2.010          N  
ATOM   3165  CA  GLN A 201     -10.582   4.662  -8.735  1.00  2.230          C  
ATOM   3166  C   GLN A 201     -10.146   4.269 -10.120  1.00  1.860          C  
ATOM   3167  O   GLN A 201      -9.979   3.077 -10.394  1.00  2.050          O  
ATOM   3168  CB  GLN A 201      -9.365   4.931  -7.825  1.00  3.030          C  
ATOM   3169  CG  GLN A 201      -9.722   5.316  -6.367  1.00  3.030          C  
ATOM   3170  CD  GLN A 201     -10.282   6.713  -6.162  1.00  3.030          C  
ATOM   3171  OE1 GLN A 201      -9.522   7.687  -6.185  1.00  3.030          O  
ATOM   3172  NE2 GLN A 201     -11.573   6.809  -5.962  1.00  3.030          N  
ATOM   3173  H   GLN A 201     -10.901   2.836  -7.662  1.00  2.410          H  
ATOM   3174  HA  GLN A 201     -11.197   5.565  -8.807  1.00  2.680          H  
ATOM   3175 1HB  GLN A 201      -8.754   4.056  -7.797  1.00  3.640          H  
ATOM   3176 2HB  GLN A 201      -8.764   5.740  -8.253  1.00  3.640          H  
ATOM   3177 1HG  GLN A 201     -10.501   4.653  -6.053  1.00  3.640          H  
ATOM   3178 2HG  GLN A 201      -8.846   5.194  -5.736  1.00  3.640          H  
ATOM   3179 1HE2 GLN A 201     -12.028   7.718  -5.837  1.00  3.640          H  
ATOM   3180 2HE2 GLN A 201     -12.145   5.975  -5.949  1.00  3.640          H  
ATOM   3181  N   GLU A 202      -9.937   5.251 -10.988  1.00  1.870          N  
ATOM   3182  CA  GLU A 202      -9.405   4.959 -12.316  1.00  1.960          C  
ATOM   3183  C   GLU A 202      -7.929   4.648 -12.187  1.00  1.800          C  
ATOM   3184  O   GLU A 202      -7.400   3.754 -12.848  1.00  2.140          O  
ATOM   3185  CB  GLU A 202      -9.604   6.129 -13.285  1.00  2.710          C  
ATOM   3186  CG  GLU A 202     -11.055   6.404 -13.664  1.00  2.710          C  
ATOM   3187  CD  GLU A 202     -11.215   7.522 -14.673  1.00  2.710          C  
ATOM   3188  OE1 GLU A 202     -10.230   8.142 -15.027  1.00  2.710          O  
ATOM   3189  OE2 GLU A 202     -12.322   7.762 -15.085  1.00  2.710          O  
ATOM   3190  H   GLU A 202     -10.124   6.214 -10.684  1.00  2.240          H  
ATOM   3191  HA  GLU A 202      -9.912   4.081 -12.713  1.00  2.350          H  
ATOM   3192 1HB  GLU A 202      -9.198   7.039 -12.835  1.00  3.250          H  
ATOM   3193 2HB  GLU A 202      -9.042   5.940 -14.200  1.00  3.250          H  
ATOM   3194 1HG  GLU A 202     -11.489   5.492 -14.072  1.00  3.250          H  
ATOM   3195 2HG  GLU A 202     -11.607   6.657 -12.755  1.00  3.250          H  
ATOM   3196  N   LEU A 203      -7.270   5.406 -11.320  1.00  1.490          N  
ATOM   3197  CA  LEU A 203      -5.849   5.255 -11.072  1.00  1.560          C  
ATOM   3198  C   LEU A 203      -5.569   5.358  -9.581  1.00  1.230          C  
ATOM   3199  O   LEU A 203      -5.921   6.371  -8.958  1.00  1.000          O  
ATOM   3200  CB  LEU A 203      -5.067   6.361 -11.797  1.00  2.160          C  
ATOM   3201  CG  LEU A 203      -5.140   6.407 -13.343  1.00  2.160          C  
ATOM   3202  CD1 LEU A 203      -4.518   7.707 -13.817  1.00  2.160          C  
ATOM   3203  CD2 LEU A 203      -4.383   5.220 -13.936  1.00  2.160          C  
ATOM   3204  H   LEU A 203      -7.797   6.119 -10.828  1.00  1.790          H  
ATOM   3205  HA  LEU A 203      -5.524   4.272 -11.412  1.00  1.870          H  
ATOM   3206 1HB  LEU A 203      -5.411   7.315 -11.428  1.00  2.590          H  
ATOM   3207 2HB  LEU A 203      -4.007   6.253 -11.528  1.00  2.590          H  
ATOM   3208  HG  LEU A 203      -6.179   6.382 -13.669  1.00  2.590          H  
ATOM   3209 1HD1 LEU A 203      -4.563   7.759 -14.904  1.00  2.590          H  
ATOM   3210 2HD1 LEU A 203      -5.057   8.549 -13.393  1.00  2.590          H  
ATOM   3211 3HD1 LEU A 203      -3.474   7.743 -13.494  1.00  2.590          H  
ATOM   3212 1HD2 LEU A 203      -4.424   5.264 -15.020  1.00  2.590          H  
ATOM   3213 2HD2 LEU A 203      -3.340   5.256 -13.613  1.00  2.590          H  
ATOM   3214 3HD2 LEU A 203      -4.827   4.285 -13.605  1.00  2.590          H  
ATOM   3215  N   HIS A 204      -4.936   4.323  -9.024  1.00  1.470          N  
ATOM   3216  CA  HIS A 204      -4.553   4.308  -7.615  1.00  1.260          C  
ATOM   3217  C   HIS A 204      -3.442   3.309  -7.397  1.00  1.280          C  
ATOM   3218  O   HIS A 204      -3.224   2.421  -8.225  1.00  1.690          O  
ATOM   3219  CB  HIS A 204      -5.698   3.957  -6.654  1.00  1.850          C  
ATOM   3220  CG  HIS A 204      -6.192   2.521  -6.641  1.00  1.850          C  
ATOM   3221  ND1 HIS A 204      -7.096   2.019  -7.545  1.00  1.850          N  
ATOM   3222  CD2 HIS A 204      -5.897   1.502  -5.794  1.00  1.850          C  
ATOM   3223  CE1 HIS A 204      -7.360   0.766  -7.231  1.00  1.850          C  
ATOM   3224  NE2 HIS A 204      -6.652   0.439  -6.156  1.00  1.850          N  
ATOM   3225  H   HIS A 204      -4.689   3.531  -9.606  1.00  1.760          H  
ATOM   3226  HA  HIS A 204      -4.162   5.279  -7.330  1.00  1.510          H  
ATOM   3227 1HB  HIS A 204      -5.381   4.197  -5.638  1.00  2.220          H  
ATOM   3228 2HB  HIS A 204      -6.543   4.589  -6.878  1.00  2.220          H  
ATOM   3229  HD1 HIS A 204      -7.141   2.302  -8.506  1.00  2.220          H  
ATOM   3230  HD2 HIS A 204      -5.239   1.410  -4.945  1.00  2.220          H  
ATOM   3231  HE1 HIS A 204      -8.070   0.194  -7.824  1.00  2.220          H  
ATOM   3232  N   CYS A 205      -2.782   3.420  -6.255  1.00  0.880          N  
ATOM   3233  CA  CYS A 205      -1.743   2.479  -5.890  1.00  0.850          C  
ATOM   3234  C   CYS A 205      -1.529   2.462  -4.390  1.00  0.710          C  
ATOM   3235  O   CYS A 205      -1.603   3.496  -3.716  1.00  0.690          O  
ATOM   3236  CB  CYS A 205      -0.422   2.830  -6.587  1.00  1.200          C  
ATOM   3237  SG  CYS A 205       0.925   1.611  -6.338  1.00  1.200          S  
ATOM   3238  H   CYS A 205      -2.997   4.209  -5.634  1.00  1.060          H  
ATOM   3239  HA  CYS A 205      -2.051   1.481  -6.208  1.00  1.020          H  
ATOM   3240 1HB  CYS A 205      -0.594   2.926  -7.659  1.00  1.440          H  
ATOM   3241 2HB  CYS A 205      -0.070   3.795  -6.223  1.00  1.440          H  
ATOM   3242  HG  CYS A 205       0.981   1.701  -4.981  1.00  1.440          H  
ATOM   3243  N   LEU A 206      -1.274   1.280  -3.866  1.00  0.670          N  
ATOM   3244  CA  LEU A 206      -0.959   1.165  -2.462  1.00  0.590          C  
ATOM   3245  C   LEU A 206       0.514   1.495  -2.377  1.00  0.540          C  
ATOM   3246  O   LEU A 206       1.243   1.302  -3.352  1.00  0.570          O  
ATOM   3247  CB  LEU A 206      -1.209  -0.260  -1.945  1.00  0.860          C  
ATOM   3248  CG  LEU A 206      -2.690  -0.678  -1.645  1.00  0.860          C  
ATOM   3249  CD1 LEU A 206      -3.469  -0.870  -2.955  1.00  0.860          C  
ATOM   3250  CD2 LEU A 206      -2.690  -1.956  -0.883  1.00  0.860          C  
ATOM   3251  H   LEU A 206      -1.273   0.454  -4.456  1.00  0.800          H  
ATOM   3252  HA  LEU A 206      -1.525   1.890  -1.881  1.00  0.710          H  
ATOM   3253 1HB  LEU A 206      -0.824  -0.963  -2.685  1.00  1.030          H  
ATOM   3254 2HB  LEU A 206      -0.636  -0.390  -1.028  1.00  1.030          H  
ATOM   3255  HG  LEU A 206      -3.182   0.098  -1.057  1.00  1.030          H  
ATOM   3256 1HD1 LEU A 206      -4.467  -1.184  -2.734  1.00  1.030          H  
ATOM   3257 2HD1 LEU A 206      -3.515   0.039  -3.527  1.00  1.030          H  
ATOM   3258 3HD1 LEU A 206      -2.982  -1.647  -3.553  1.00  1.030          H  
ATOM   3259 1HD2 LEU A 206      -3.703  -2.254  -0.671  1.00  1.030          H  
ATOM   3260 2HD2 LEU A 206      -2.213  -2.719  -1.489  1.00  1.030          H  
ATOM   3261 3HD2 LEU A 206      -2.148  -1.818   0.048  1.00  1.030          H  
ATOM   3262  N   SER A 207       0.975   1.997  -1.247  1.00  0.510          N  
ATOM   3263  CA  SER A 207       2.408   2.209  -1.130  1.00  0.550          C  
ATOM   3264  C   SER A 207       2.944   2.026   0.273  1.00  0.570          C  
ATOM   3265  O   SER A 207       2.255   2.231   1.277  1.00  0.610          O  
ATOM   3266  CB  SER A 207       2.796   3.569  -1.677  1.00  0.750          C  
ATOM   3267  OG  SER A 207       2.263   4.618  -0.931  1.00  0.750          O  
ATOM   3268  H   SER A 207       0.332   2.244  -0.498  1.00  0.610          H  
ATOM   3269  HA  SER A 207       2.900   1.489  -1.749  1.00  0.660          H  
ATOM   3270 1HB  SER A 207       3.873   3.637  -1.675  1.00  0.900          H  
ATOM   3271 2HB  SER A 207       2.470   3.648  -2.712  1.00  0.900          H  
ATOM   3272  HG  SER A 207       2.555   5.413  -1.379  1.00  0.900          H  
ATOM   3273  N   ARG A 208       4.204   1.615   0.349  1.00  0.570          N  
ATOM   3274  CA  ARG A 208       4.850   1.497   1.650  1.00  0.610          C  
ATOM   3275  C   ARG A 208       5.474   2.833   1.939  1.00  0.600          C  
ATOM   3276  O   ARG A 208       6.053   3.457   1.047  1.00  0.580          O  
ATOM   3277  CB  ARG A 208       5.893   0.356   1.706  1.00  0.840          C  
ATOM   3278  CG  ARG A 208       6.518   0.087   3.130  1.00  0.840          C  
ATOM   3279  CD  ARG A 208       7.798   0.808   3.365  1.00  0.840          C  
ATOM   3280  NE  ARG A 208       8.286   0.712   4.785  1.00  0.840          N  
ATOM   3281  CZ  ARG A 208       9.236  -0.111   5.293  1.00  0.840          C  
ATOM   3282  NH1 ARG A 208       9.933  -0.944   4.541  1.00  0.840          N  
ATOM   3283  NH2 ARG A 208       9.449  -0.029   6.592  1.00  0.840          N  
ATOM   3284  H   ARG A 208       4.707   1.455  -0.532  1.00  0.680          H  
ATOM   3285  HA  ARG A 208       4.097   1.311   2.412  1.00  0.730          H  
ATOM   3286 1HB  ARG A 208       5.438  -0.568   1.355  1.00  1.010          H  
ATOM   3287 2HB  ARG A 208       6.713   0.583   1.054  1.00  1.010          H  
ATOM   3288 1HG  ARG A 208       5.809   0.407   3.899  1.00  1.010          H  
ATOM   3289 2HG  ARG A 208       6.730  -0.953   3.253  1.00  1.010          H  
ATOM   3290 1HD  ARG A 208       8.550   0.362   2.725  1.00  1.010          H  
ATOM   3291 2HD  ARG A 208       7.717   1.793   3.093  1.00  1.010          H  
ATOM   3292  HE  ARG A 208       7.808   1.311   5.502  1.00  1.010          H  
ATOM   3293 1HH1 ARG A 208       9.778  -0.979   3.552  1.00  1.010          H  
ATOM   3294 2HH1 ARG A 208      10.655  -1.516   4.955  1.00  1.010          H  
ATOM   3295 1HH2 ARG A 208       8.856   0.636   7.123  1.00  1.010          H  
ATOM   3296 2HH2 ARG A 208      10.148  -0.619   7.082  1.00  1.010          H  
ATOM   3297  N   ILE A 209       5.388   3.312   3.164  1.00  0.620          N  
ATOM   3298  CA  ILE A 209       6.057   4.580   3.383  1.00  0.610          C  
ATOM   3299  C   ILE A 209       7.524   4.301   3.647  1.00  0.660          C  
ATOM   3300  O   ILE A 209       7.880   3.635   4.603  1.00  0.780          O  
ATOM   3301  CB  ILE A 209       5.424   5.331   4.551  1.00  0.860          C  
ATOM   3302  CG1 ILE A 209       4.028   5.764   4.236  1.00  0.860          C  
ATOM   3303  CG2 ILE A 209       6.238   6.518   4.949  1.00  0.860          C  
ATOM   3304  CD1 ILE A 209       2.946   4.777   4.591  1.00  0.860          C  
ATOM   3305  H   ILE A 209       4.887   2.814   3.915  1.00  0.740          H  
ATOM   3306  HA  ILE A 209       5.979   5.198   2.489  1.00  0.730          H  
ATOM   3307  HB  ILE A 209       5.340   4.650   5.375  1.00  1.030          H  
ATOM   3308 1HG1 ILE A 209       3.853   6.661   4.793  1.00  1.030          H  
ATOM   3309 2HG1 ILE A 209       3.950   5.986   3.184  1.00  1.030          H  
ATOM   3310 1HG2 ILE A 209       5.743   6.984   5.780  1.00  1.030          H  
ATOM   3311 2HG2 ILE A 209       7.239   6.220   5.249  1.00  1.030          H  
ATOM   3312 3HG2 ILE A 209       6.300   7.209   4.115  1.00  1.030          H  
ATOM   3313 1HD1 ILE A 209       2.022   5.218   4.364  1.00  1.030          H  
ATOM   3314 2HD1 ILE A 209       3.037   3.854   4.040  1.00  1.030          H  
ATOM   3315 3HD1 ILE A 209       2.978   4.556   5.650  1.00  1.030          H  
ATOM   3316  N   TRP A 210       8.388   4.766   2.778  1.00  0.660          N  
ATOM   3317  CA  TRP A 210       9.813   4.496   2.894  1.00  0.720          C  
ATOM   3318  C   TRP A 210      10.320   5.214   4.141  1.00  0.760          C  
ATOM   3319  O   TRP A 210      11.043   4.646   4.964  1.00  0.860          O  
ATOM   3320  CB  TRP A 210      10.495   4.951   1.607  1.00  0.980          C  
ATOM   3321  CG  TRP A 210      11.923   4.653   1.425  1.00  0.980          C  
ATOM   3322  CD1 TRP A 210      12.444   3.522   0.886  1.00  0.980          C  
ATOM   3323  CD2 TRP A 210      13.045   5.504   1.730  1.00  0.980          C  
ATOM   3324  NE1 TRP A 210      13.802   3.610   0.838  1.00  0.980          N  
ATOM   3325  CE2 TRP A 210      14.188   4.816   1.349  1.00  0.980          C  
ATOM   3326  CE3 TRP A 210      13.167   6.771   2.276  1.00  0.980          C  
ATOM   3327  CZ2 TRP A 210      15.447   5.358   1.496  1.00  0.980          C  
ATOM   3328  CZ3 TRP A 210      14.417   7.321   2.431  1.00  0.980          C  
ATOM   3329  CH2 TRP A 210      15.534   6.634   2.049  1.00  0.980          C  
ATOM   3330  H   TRP A 210       8.052   5.345   2.014  1.00  0.790          H  
ATOM   3331  HA  TRP A 210       9.968   3.424   3.018  1.00  0.860          H  
ATOM   3332 1HB  TRP A 210       9.951   4.556   0.748  1.00  1.180          H  
ATOM   3333 2HB  TRP A 210      10.410   5.988   1.566  1.00  1.180          H  
ATOM   3334  HD1 TRP A 210      11.865   2.675   0.529  1.00  1.180          H  
ATOM   3335  HE1 TRP A 210      14.426   2.899   0.464  1.00  1.180          H  
ATOM   3336  HE3 TRP A 210      12.294   7.313   2.577  1.00  1.180          H  
ATOM   3337  HZ2 TRP A 210      16.347   4.821   1.193  1.00  1.180          H  
ATOM   3338  HZ3 TRP A 210      14.493   8.315   2.861  1.00  1.180          H  
ATOM   3339  HH2 TRP A 210      16.512   7.093   2.181  1.00  1.180          H  
ATOM   3340  N   LYS A 211       9.921   6.490   4.246  1.00  0.710          N  
ATOM   3341  CA  LYS A 211      10.278   7.354   5.379  1.00  0.770          C  
ATOM   3342  C   LYS A 211       9.398   8.606   5.420  1.00  0.810          C  
ATOM   3343  O   LYS A 211       8.930   9.077   4.381  1.00  0.830          O  
ATOM   3344  CB  LYS A 211      11.761   7.761   5.306  1.00  1.050          C  
ATOM   3345  CG  LYS A 211      12.325   8.502   6.536  1.00  1.050          C  
ATOM   3346  CD  LYS A 211      13.824   8.754   6.397  1.00  1.050          C  
ATOM   3347  CE  LYS A 211      14.387   9.424   7.656  1.00  1.050          C  
ATOM   3348  NZ  LYS A 211      15.837   9.754   7.520  1.00  1.050          N  
ATOM   3349  H   LYS A 211       9.322   6.827   3.489  1.00  0.850          H  
ATOM   3350  HA  LYS A 211      10.114   6.802   6.303  1.00  0.920          H  
ATOM   3351 1HB  LYS A 211      12.377   6.879   5.140  1.00  1.260          H  
ATOM   3352 2HB  LYS A 211      11.898   8.430   4.461  1.00  1.260          H  
ATOM   3353 1HG  LYS A 211      11.857   9.477   6.640  1.00  1.260          H  
ATOM   3354 2HG  LYS A 211      12.130   7.919   7.438  1.00  1.260          H  
ATOM   3355 1HD  LYS A 211      14.340   7.807   6.229  1.00  1.260          H  
ATOM   3356 2HD  LYS A 211      14.001   9.402   5.539  1.00  1.260          H  
ATOM   3357 1HE  LYS A 211      13.833  10.339   7.857  1.00  1.260          H  
ATOM   3358 2HE  LYS A 211      14.261   8.746   8.499  1.00  1.260          H  
ATOM   3359 1HZ  LYS A 211      16.165  10.187   8.372  1.00  1.260          H  
ATOM   3360 2HZ  LYS A 211      16.366   8.912   7.347  1.00  1.260          H  
ATOM   3361 3HZ  LYS A 211      15.960  10.398   6.749  1.00  1.260          H  
ATOM   3362  N   THR A 212       9.238   9.188   6.620  1.00  0.860          N  
ATOM   3363  CA  THR A 212       8.573  10.486   6.818  1.00  0.930          C  
ATOM   3364  C   THR A 212       9.501  11.458   7.551  1.00  1.030          C  
ATOM   3365  O   THR A 212       9.637  11.356   8.778  1.00  1.270          O  
ATOM   3366  CB  THR A 212       7.321  10.370   7.707  1.00  1.270          C  
ATOM   3367  OG1 THR A 212       7.707   9.775   8.952  1.00  1.270          O  
ATOM   3368  CG2 THR A 212       6.260   9.532   7.071  1.00  1.270          C  
ATOM   3369  H   THR A 212       9.606   8.723   7.442  1.00  1.030          H  
ATOM   3370  HA  THR A 212       8.324  10.917   5.851  1.00  1.120          H  
ATOM   3371  HB  THR A 212       6.927  11.356   7.893  1.00  1.530          H  
ATOM   3372  HG1 THR A 212       8.388  10.341   9.378  1.00  1.530          H  
ATOM   3373 1HG2 THR A 212       5.397   9.470   7.735  1.00  1.530          H  
ATOM   3374 2HG2 THR A 212       5.956   9.966   6.126  1.00  1.530          H  
ATOM   3375 3HG2 THR A 212       6.671   8.558   6.916  1.00  1.530          H  
ATOM   3376  N   THR A 213      10.147  12.380   6.832  1.00  0.930          N  
ATOM   3377  CA  THR A 213      11.077  13.303   7.491  1.00  1.040          C  
ATOM   3378  C   THR A 213      10.384  14.627   7.789  1.00  0.990          C  
ATOM   3379  O   THR A 213       9.954  15.335   6.877  1.00  0.910          O  
ATOM   3380  CB  THR A 213      12.332  13.559   6.628  1.00  1.410          C  
ATOM   3381  OG1 THR A 213      13.014  12.322   6.416  1.00  1.410          O  
ATOM   3382  CG2 THR A 213      13.273  14.541   7.333  1.00  1.410          C  
ATOM   3383  H   THR A 213      10.002  12.429   5.819  1.00  1.120          H  
ATOM   3384  HA  THR A 213      11.396  12.866   8.438  1.00  1.250          H  
ATOM   3385  HB  THR A 213      12.037  13.968   5.670  1.00  1.690          H  
ATOM   3386  HG1 THR A 213      12.502  11.808   5.786  1.00  1.690          H  
ATOM   3387 1HG2 THR A 213      14.152  14.704   6.711  1.00  1.690          H  
ATOM   3388 2HG2 THR A 213      12.771  15.490   7.490  1.00  1.690          H  
ATOM   3389 3HG2 THR A 213      13.579  14.130   8.293  1.00  1.690          H  
ATOM   3390  N   TYR A 214      10.298  14.975   9.066  1.00  1.080          N  
ATOM   3391  CA  TYR A 214       9.594  16.184   9.487  1.00  1.070          C  
ATOM   3392  C   TYR A 214      10.540  17.358   9.706  1.00  1.190          C  
ATOM   3393  O   TYR A 214      11.520  17.240  10.448  1.00  1.340          O  
ATOM   3394  CB  TYR A 214       8.842  15.904  10.796  1.00  1.500          C  
ATOM   3395  CG  TYR A 214       7.640  14.959  10.693  1.00  1.500          C  
ATOM   3396  CD1 TYR A 214       7.832  13.587  10.629  1.00  1.500          C  
ATOM   3397  CD2 TYR A 214       6.348  15.466  10.720  1.00  1.500          C  
ATOM   3398  CE1 TYR A 214       6.751  12.735  10.570  1.00  1.500          C  
ATOM   3399  CE2 TYR A 214       5.265  14.607  10.657  1.00  1.500          C  
ATOM   3400  CZ  TYR A 214       5.469  13.241  10.584  1.00  1.500          C  
ATOM   3401  OH  TYR A 214       4.391  12.370  10.530  1.00  1.500          O  
ATOM   3402  H   TYR A 214      10.702  14.365   9.765  1.00  1.300          H  
ATOM   3403  HA  TYR A 214       8.884  16.469   8.709  1.00  1.280          H  
ATOM   3404 1HB  TYR A 214       9.537  15.482  11.523  1.00  1.800          H  
ATOM   3405 2HB  TYR A 214       8.488  16.851  11.206  1.00  1.800          H  
ATOM   3406  HD1 TYR A 214       8.839  13.172  10.622  1.00  1.800          H  
ATOM   3407  HD2 TYR A 214       6.184  16.541  10.780  1.00  1.800          H  
ATOM   3408  HE1 TYR A 214       6.912  11.662  10.516  1.00  1.800          H  
ATOM   3409  HE2 TYR A 214       4.260  15.008  10.665  1.00  1.800          H  
ATOM   3410  HH  TYR A 214       4.712  11.452  10.528  1.00  1.800          H  
ATOM   3411  N   LYS A 215      10.222  18.493   9.080  1.00  1.180          N  
ATOM   3412  CA  LYS A 215      10.996  19.726   9.217  1.00  1.340          C  
ATOM   3413  C   LYS A 215      10.026  20.899   9.213  1.00  1.300          C  
ATOM   3414  O   LYS A 215       9.185  20.986   8.321  1.00  1.390          O  
ATOM   3415  CB  LYS A 215      11.997  19.877   8.064  1.00  1.810          C  
ATOM   3416  CG  LYS A 215      13.049  18.761   7.976  1.00  1.810          C  
ATOM   3417  CD  LYS A 215      14.133  19.052   6.931  1.00  1.810          C  
ATOM   3418  CE  LYS A 215      13.593  18.946   5.507  1.00  1.810          C  
ATOM   3419  NZ  LYS A 215      14.676  18.983   4.481  1.00  1.810          N  
ATOM   3420  H   LYS A 215       9.391  18.500   8.476  1.00  1.420          H  
ATOM   3421  HA  LYS A 215      11.525  19.716  10.170  1.00  1.610          H  
ATOM   3422 1HB  LYS A 215      11.442  19.897   7.129  1.00  2.170          H  
ATOM   3423 2HB  LYS A 215      12.516  20.832   8.158  1.00  2.170          H  
ATOM   3424 1HG  LYS A 215      13.511  18.618   8.953  1.00  2.170          H  
ATOM   3425 2HG  LYS A 215      12.549  17.839   7.698  1.00  2.170          H  
ATOM   3426 1HD  LYS A 215      14.532  20.053   7.089  1.00  2.170          H  
ATOM   3427 2HD  LYS A 215      14.944  18.334   7.049  1.00  2.170          H  
ATOM   3428 1HE  LYS A 215      13.038  18.014   5.402  1.00  2.170          H  
ATOM   3429 2HE  LYS A 215      12.922  19.780   5.318  1.00  2.170          H  
ATOM   3430 1HZ  LYS A 215      14.230  18.915   3.552  1.00  2.170          H  
ATOM   3431 2HZ  LYS A 215      15.189  19.844   4.545  1.00  2.170          H  
ATOM   3432 3HZ  LYS A 215      15.299  18.204   4.609  1.00  2.170          H  
ATOM   3433  N   LYS A 216      10.165  21.830  10.153  1.00  1.350          N  
ATOM   3434  CA  LYS A 216       9.250  22.971  10.209  1.00  1.440          C  
ATOM   3435  C   LYS A 216       7.797  22.468  10.175  1.00  1.320          C  
ATOM   3436  O   LYS A 216       7.400  21.703  11.057  1.00  1.970          O  
ATOM   3437  CB  LYS A 216       9.540  23.943   9.059  1.00  1.980          C  
ATOM   3438  CG  LYS A 216      10.955  24.503   9.071  1.00  1.980          C  
ATOM   3439  CD  LYS A 216      11.155  25.532   7.970  1.00  1.980          C  
ATOM   3440  CE  LYS A 216      12.576  26.084   7.969  1.00  1.980          C  
ATOM   3441  NZ  LYS A 216      12.793  27.070   6.874  1.00  1.980          N  
ATOM   3442  H   LYS A 216      10.883  21.723  10.858  1.00  1.620          H  
ATOM   3443  HA  LYS A 216       9.398  23.499  11.151  1.00  1.730          H  
ATOM   3444 1HB  LYS A 216       9.378  23.456   8.098  1.00  2.380          H  
ATOM   3445 2HB  LYS A 216       8.851  24.789   9.118  1.00  2.380          H  
ATOM   3446 1HG  LYS A 216      11.155  24.965  10.037  1.00  2.380          H  
ATOM   3447 2HG  LYS A 216      11.664  23.687   8.924  1.00  2.380          H  
ATOM   3448 1HD  LYS A 216      10.948  25.069   7.002  1.00  2.380          H  
ATOM   3449 2HD  LYS A 216      10.453  26.354   8.114  1.00  2.380          H  
ATOM   3450 1HE  LYS A 216      12.770  26.568   8.926  1.00  2.380          H  
ATOM   3451 2HE  LYS A 216      13.278  25.258   7.845  1.00  2.380          H  
ATOM   3452 1HZ  LYS A 216      13.746  27.410   6.910  1.00  2.380          H  
ATOM   3453 2HZ  LYS A 216      12.630  26.627   5.981  1.00  2.380          H  
ATOM   3454 3HZ  LYS A 216      12.158  27.847   6.986  1.00  2.380          H  
ATOM   3455  N   ASP A 217       6.987  22.914   9.203  1.00  1.310          N  
ATOM   3456  CA  ASP A 217       5.597  22.502   9.094  1.00  1.230          C  
ATOM   3457  C   ASP A 217       5.281  21.546   7.925  1.00  1.020          C  
ATOM   3458  O   ASP A 217       4.101  21.327   7.603  1.00  0.920          O  
ATOM   3459  CB  ASP A 217       4.726  23.758   9.064  1.00  1.750          C  
ATOM   3460  CG  ASP A 217       5.132  24.692   7.946  1.00  1.750          C  
ATOM   3461  OD1 ASP A 217       6.179  24.447   7.369  1.00  1.750          O  
ATOM   3462  OD2 ASP A 217       4.435  25.643   7.685  1.00  1.750          O  
ATOM   3463  H   ASP A 217       7.313  23.558   8.476  1.00  1.570          H  
ATOM   3464  HA  ASP A 217       5.346  21.967  10.010  1.00  1.480          H  
ATOM   3465 1HB  ASP A 217       3.683  23.477   8.928  1.00  2.100          H  
ATOM   3466 2HB  ASP A 217       4.807  24.284  10.015  1.00  2.100          H  
ATOM   3467  N   THR A 218       6.308  20.928   7.323  1.00  1.010          N  
ATOM   3468  CA  THR A 218       6.101  19.993   6.206  1.00  0.900          C  
ATOM   3469  C   THR A 218       6.839  18.677   6.415  1.00  0.850          C  
ATOM   3470  O   THR A 218       7.736  18.569   7.262  1.00  0.970          O  
ATOM   3471  CB  THR A 218       6.544  20.581   4.846  1.00  1.300          C  
ATOM   3472  OG1 THR A 218       7.972  20.786   4.835  1.00  1.300          O  
ATOM   3473  CG2 THR A 218       5.847  21.913   4.605  1.00  1.300          C  
ATOM   3474  H   THR A 218       7.266  21.114   7.647  1.00  1.210          H  
ATOM   3475  HA  THR A 218       5.044  19.760   6.135  1.00  1.080          H  
ATOM   3476  HB  THR A 218       6.277  19.884   4.049  1.00  1.560          H  
ATOM   3477  HG1 THR A 218       8.431  19.937   4.842  1.00  1.560          H  
ATOM   3478 1HG2 THR A 218       6.156  22.314   3.642  1.00  1.560          H  
ATOM   3479 2HG2 THR A 218       4.767  21.763   4.608  1.00  1.560          H  
ATOM   3480 3HG2 THR A 218       6.116  22.620   5.390  1.00  1.560          H  
ATOM   3481  N   VAL A 219       6.477  17.669   5.620  1.00  0.730          N  
ATOM   3482  CA  VAL A 219       7.145  16.392   5.715  1.00  0.710          C  
ATOM   3483  C   VAL A 219       7.591  15.921   4.332  1.00  0.710          C  
ATOM   3484  O   VAL A 219       6.828  15.959   3.356  1.00  0.670          O  
ATOM   3485  CB  VAL A 219       6.191  15.339   6.299  1.00  1.000          C  
ATOM   3486  CG1 VAL A 219       6.912  14.016   6.557  1.00  1.000          C  
ATOM   3487  CG2 VAL A 219       5.586  15.863   7.476  1.00  1.000          C  
ATOM   3488  H   VAL A 219       5.702  17.773   4.972  1.00  0.880          H  
ATOM   3489  HA  VAL A 219       8.011  16.501   6.353  1.00  0.850          H  
ATOM   3490  HB  VAL A 219       5.422  15.125   5.567  1.00  1.200          H  
ATOM   3491 1HG1 VAL A 219       6.191  13.299   6.936  1.00  1.200          H  
ATOM   3492 2HG1 VAL A 219       7.364  13.639   5.666  1.00  1.200          H  
ATOM   3493 3HG1 VAL A 219       7.679  14.172   7.298  1.00  1.200          H  
ATOM   3494 1HG2 VAL A 219       4.917  15.140   7.878  1.00  1.200          H  
ATOM   3495 2HG2 VAL A 219       6.364  16.086   8.171  1.00  1.200          H  
ATOM   3496 3HG2 VAL A 219       5.048  16.752   7.227  1.00  1.200          H  
ATOM   3497  N   GLU A 220       8.832  15.479   4.244  1.00  0.780          N  
ATOM   3498  CA  GLU A 220       9.343  14.923   3.005  1.00  0.800          C  
ATOM   3499  C   GLU A 220       9.084  13.428   3.075  1.00  0.690          C  
ATOM   3500  O   GLU A 220       9.675  12.722   3.907  1.00  0.740          O  
ATOM   3501  CB  GLU A 220      10.827  15.250   2.832  1.00  1.110          C  
ATOM   3502  CG  GLU A 220      11.103  16.740   2.668  1.00  1.110          C  
ATOM   3503  CD  GLU A 220      12.578  17.085   2.599  1.00  1.110          C  
ATOM   3504  OE1 GLU A 220      13.390  16.200   2.714  1.00  1.110          O  
ATOM   3505  OE2 GLU A 220      12.894  18.258   2.468  1.00  1.110          O  
ATOM   3506  H   GLU A 220       9.407  15.490   5.090  1.00  0.940          H  
ATOM   3507  HA  GLU A 220       8.787  15.331   2.158  1.00  0.960          H  
ATOM   3508 1HB  GLU A 220      11.379  14.899   3.692  1.00  1.330          H  
ATOM   3509 2HB  GLU A 220      11.212  14.732   1.954  1.00  1.330          H  
ATOM   3510 1HG  GLU A 220      10.617  17.084   1.755  1.00  1.330          H  
ATOM   3511 2HG  GLU A 220      10.651  17.272   3.506  1.00  1.330          H  
ATOM   3512  N   VAL A 221       8.148  12.937   2.265  1.00  0.600          N  
ATOM   3513  CA  VAL A 221       7.776  11.545   2.393  1.00  0.550          C  
ATOM   3514  C   VAL A 221       8.110  10.782   1.138  1.00  0.510          C  
ATOM   3515  O   VAL A 221       7.798  11.201   0.024  1.00  0.500          O  
ATOM   3516  CB  VAL A 221       6.272  11.379   2.689  1.00  0.790          C  
ATOM   3517  CG1 VAL A 221       5.947   9.884   2.866  1.00  0.790          C  
ATOM   3518  CG2 VAL A 221       5.905  12.155   3.898  1.00  0.790          C  
ATOM   3519  H   VAL A 221       7.673  13.530   1.572  1.00  0.720          H  
ATOM   3520  HA  VAL A 221       8.332  11.106   3.214  1.00  0.660          H  
ATOM   3521  HB  VAL A 221       5.697  11.747   1.841  1.00  0.950          H  
ATOM   3522 1HG1 VAL A 221       4.904   9.765   3.078  1.00  0.950          H  
ATOM   3523 2HG1 VAL A 221       6.192   9.315   1.976  1.00  0.950          H  
ATOM   3524 3HG1 VAL A 221       6.519   9.499   3.702  1.00  0.950          H  
ATOM   3525 1HG2 VAL A 221       4.857  12.048   4.099  1.00  0.950          H  
ATOM   3526 2HG2 VAL A 221       6.472  11.784   4.728  1.00  0.950          H  
ATOM   3527 3HG2 VAL A 221       6.129  13.207   3.734  1.00  0.950          H  
ATOM   3528  N   VAL A 222       8.788   9.671   1.323  1.00  0.530          N  
ATOM   3529  CA  VAL A 222       9.146   8.829   0.200  1.00  0.520          C  
ATOM   3530  C   VAL A 222       8.294   7.584   0.264  1.00  0.530          C  
ATOM   3531  O   VAL A 222       8.198   6.965   1.327  1.00  0.580          O  
ATOM   3532  CB  VAL A 222      10.646   8.500   0.201  1.00  0.730          C  
ATOM   3533  CG1 VAL A 222      11.000   7.540  -0.974  1.00  0.730          C  
ATOM   3534  CG2 VAL A 222      11.427   9.781   0.089  1.00  0.730          C  
ATOM   3535  H   VAL A 222       8.998   9.401   2.292  1.00  0.640          H  
ATOM   3536  HA  VAL A 222       8.922   9.356  -0.716  1.00  0.620          H  
ATOM   3537  HB  VAL A 222      10.891   8.033   1.110  1.00  0.880          H  
ATOM   3538 1HG1 VAL A 222      12.069   7.316  -0.953  1.00  0.880          H  
ATOM   3539 2HG1 VAL A 222      10.448   6.608  -0.893  1.00  0.880          H  
ATOM   3540 3HG1 VAL A 222      10.750   8.021  -1.924  1.00  0.880          H  
ATOM   3541 1HG2 VAL A 222      12.493   9.561   0.104  1.00  0.880          H  
ATOM   3542 2HG2 VAL A 222      11.170  10.270  -0.840  1.00  0.880          H  
ATOM   3543 3HG2 VAL A 222      11.181  10.436   0.922  1.00  0.880          H  
ATOM   3544  N   TYR A 223       7.662   7.236  -0.854  1.00  0.500          N  
ATOM   3545  CA  TYR A 223       6.775   6.079  -0.911  1.00  0.520          C  
ATOM   3546  C   TYR A 223       7.254   5.012  -1.911  1.00  0.530          C  
ATOM   3547  O   TYR A 223       7.791   5.340  -2.973  1.00  0.570          O  
ATOM   3548  CB  TYR A 223       5.387   6.524  -1.379  1.00  0.720          C  
ATOM   3549  CG  TYR A 223       4.682   7.571  -0.558  1.00  0.720          C  
ATOM   3550  CD1 TYR A 223       4.806   8.925  -0.904  1.00  0.720          C  
ATOM   3551  CD2 TYR A 223       3.896   7.207   0.507  1.00  0.720          C  
ATOM   3552  CE1 TYR A 223       4.126   9.874  -0.186  1.00  0.720          C  
ATOM   3553  CE2 TYR A 223       3.228   8.176   1.214  1.00  0.720          C  
ATOM   3554  CZ  TYR A 223       3.333   9.490   0.866  1.00  0.720          C  
ATOM   3555  OH  TYR A 223       2.647  10.432   1.566  1.00  0.720          O  
ATOM   3556  H   TYR A 223       7.798   7.830  -1.676  1.00  0.600          H  
ATOM   3557  HA  TYR A 223       6.717   5.626   0.073  1.00  0.620          H  
ATOM   3558 1HB  TYR A 223       5.454   6.886  -2.389  1.00  0.860          H  
ATOM   3559 2HB  TYR A 223       4.756   5.663  -1.404  1.00  0.860          H  
ATOM   3560  HD1 TYR A 223       5.433   9.224  -1.748  1.00  0.860          H  
ATOM   3561  HD2 TYR A 223       3.797   6.154   0.783  1.00  0.860          H  
ATOM   3562  HE1 TYR A 223       4.206  10.919  -0.444  1.00  0.860          H  
ATOM   3563  HE2 TYR A 223       2.611   7.907   2.040  1.00  0.860          H  
ATOM   3564  HH  TYR A 223       2.921  11.303   1.262  1.00  0.860          H  
ATOM   3565  N   ARG A 224       7.002   3.732  -1.602  1.00  0.540          N  
ATOM   3566  CA  ARG A 224       7.277   2.624  -2.533  1.00  0.600          C  
ATOM   3567  C   ARG A 224       6.038   2.143  -3.270  1.00  0.540          C  
ATOM   3568  O   ARG A 224       5.105   1.641  -2.641  1.00  0.530          O  
ATOM   3569  CB  ARG A 224       7.859   1.397  -1.853  1.00  0.820          C  
ATOM   3570  CG  ARG A 224       9.280   1.492  -1.363  1.00  0.820          C  
ATOM   3571  CD  ARG A 224       9.724   0.193  -0.734  1.00  0.820          C  
ATOM   3572  NE  ARG A 224       9.682  -0.938  -1.696  1.00  0.820          N  
ATOM   3573  CZ  ARG A 224      10.031  -2.232  -1.424  1.00  0.820          C  
ATOM   3574  NH1 ARG A 224      10.467  -2.575  -0.236  1.00  0.820          N  
ATOM   3575  NH2 ARG A 224       9.946  -3.169  -2.356  1.00  0.820          N  
ATOM   3576  H   ARG A 224       6.594   3.538  -0.687  1.00  0.650          H  
ATOM   3577  HA  ARG A 224       8.000   2.971  -3.266  1.00  0.720          H  
ATOM   3578 1HB  ARG A 224       7.241   1.148  -1.013  1.00  0.980          H  
ATOM   3579 2HB  ARG A 224       7.801   0.563  -2.548  1.00  0.980          H  
ATOM   3580 1HG  ARG A 224       9.939   1.720  -2.199  1.00  0.980          H  
ATOM   3581 2HG  ARG A 224       9.355   2.287  -0.617  1.00  0.980          H  
ATOM   3582 1HD  ARG A 224      10.750   0.306  -0.385  1.00  0.980          H  
ATOM   3583 2HD  ARG A 224       9.071  -0.044   0.105  1.00  0.980          H  
ATOM   3584  HE  ARG A 224       9.357  -0.731  -2.634  1.00  0.980          H  
ATOM   3585 1HH1 ARG A 224      10.542  -1.894   0.492  1.00  0.980          H  
ATOM   3586 2HH1 ARG A 224      10.728  -3.547  -0.064  1.00  0.980          H  
ATOM   3587 1HH2 ARG A 224       9.620  -2.941  -3.284  1.00  0.980          H  
ATOM   3588 2HH2 ARG A 224      10.242  -4.143  -2.136  1.00  0.980          H  
ATOM   3589  N   LEU A 225       6.053   2.259  -4.596  1.00  0.580          N  
ATOM   3590  CA  LEU A 225       4.932   1.847  -5.462  1.00  0.630          C  
ATOM   3591  C   LEU A 225       5.402   0.758  -6.429  1.00  0.660          C  
ATOM   3592  O   LEU A 225       6.600   0.650  -6.686  1.00  0.660          O  
ATOM   3593  CB  LEU A 225       4.352   3.083  -6.175  1.00  0.860          C  
ATOM   3594  CG  LEU A 225       5.286   3.890  -7.101  1.00  0.860          C  
ATOM   3595  CD1 LEU A 225       5.170   3.402  -8.561  1.00  0.860          C  
ATOM   3596  CD2 LEU A 225       4.945   5.337  -6.974  1.00  0.860          C  
ATOM   3597  H   LEU A 225       6.891   2.687  -5.007  1.00  0.700          H  
ATOM   3598  HA  LEU A 225       4.142   1.428  -4.838  1.00  0.760          H  
ATOM   3599 1HB  LEU A 225       3.528   2.756  -6.790  1.00  1.030          H  
ATOM   3600 2HB  LEU A 225       3.962   3.761  -5.417  1.00  1.030          H  
ATOM   3601  HG  LEU A 225       6.312   3.750  -6.781  1.00  1.030          H  
ATOM   3602 1HD1 LEU A 225       5.828   3.980  -9.194  1.00  1.030          H  
ATOM   3603 2HD1 LEU A 225       5.448   2.372  -8.631  1.00  1.030          H  
ATOM   3604 3HD1 LEU A 225       4.148   3.520  -8.912  1.00  1.030          H  
ATOM   3605 1HD2 LEU A 225       5.619   5.925  -7.588  1.00  1.030          H  
ATOM   3606 2HD2 LEU A 225       3.915   5.507  -7.289  1.00  1.030          H  
ATOM   3607 3HD2 LEU A 225       5.059   5.625  -5.937  1.00  1.030          H  
ATOM   3608  N   ASN A 226       4.496  -0.078  -6.952  1.00  0.760          N  
ATOM   3609  CA  ASN A 226       4.916  -1.138  -7.888  1.00  0.830          C  
ATOM   3610  C   ASN A 226       5.380  -0.509  -9.199  1.00  0.830          C  
ATOM   3611  O   ASN A 226       4.708   0.373  -9.740  1.00  0.840          O  
ATOM   3612  CB  ASN A 226       3.825  -2.176  -8.164  1.00  1.130          C  
ATOM   3613  CG  ASN A 226       4.407  -3.456  -8.789  1.00  1.130          C  
ATOM   3614  OD1 ASN A 226       5.042  -3.375  -9.850  1.00  1.130          O  
ATOM   3615  ND2 ASN A 226       4.226  -4.626  -8.164  1.00  1.130          N  
ATOM   3616  H   ASN A 226       3.511   0.046  -6.723  1.00  0.910          H  
ATOM   3617  HA  ASN A 226       5.775  -1.661  -7.460  1.00  1.000          H  
ATOM   3618 1HB  ASN A 226       3.333  -2.442  -7.281  1.00  1.360          H  
ATOM   3619 2HB  ASN A 226       3.075  -1.758  -8.839  1.00  1.360          H  
ATOM   3620 1HD2 ASN A 226       4.616  -5.460  -8.551  1.00  1.360          H  
ATOM   3621 2HD2 ASN A 226       3.698  -4.732  -7.290  1.00  1.360          H  
ATOM   3622  N   ALA A 227       6.493  -0.979  -9.762  1.00  0.850          N  
ATOM   3623  CA  ALA A 227       6.995  -0.432 -11.028  1.00  0.890          C  
ATOM   3624  C   ALA A 227       5.997  -0.618 -12.177  1.00  0.990          C  
ATOM   3625  O   ALA A 227       6.070   0.075 -13.189  1.00  1.040          O  
ATOM   3626  CB  ALA A 227       8.326  -1.062 -11.396  1.00  1.230          C  
ATOM   3627  H   ALA A 227       7.026  -1.732  -9.308  1.00  1.020          H  
ATOM   3628  HA  ALA A 227       7.136   0.635 -10.889  1.00  1.070          H  
ATOM   3629 1HB  ALA A 227       8.694  -0.618 -12.319  1.00  1.480          H  
ATOM   3630 2HB  ALA A 227       9.041  -0.879 -10.605  1.00  1.480          H  
ATOM   3631 3HB  ALA A 227       8.196  -2.137 -11.536  1.00  1.480          H  
ATOM   3632  N   LYS A 228       5.084  -1.580 -12.033  1.00  1.050          N  
ATOM   3633  CA  LYS A 228       4.071  -1.894 -13.037  1.00  1.180          C  
ATOM   3634  C   LYS A 228       2.803  -1.046 -12.878  1.00  1.320          C  
ATOM   3635  O   LYS A 228       1.836  -1.236 -13.621  1.00  1.550          O  
ATOM   3636  CB  LYS A 228       3.638  -3.359 -12.941  1.00  1.600          C  
ATOM   3637  CG  LYS A 228       4.713  -4.405 -13.225  1.00  1.600          C  
ATOM   3638  CD  LYS A 228       4.091  -5.824 -13.331  1.00  1.600          C  
ATOM   3639  CE  LYS A 228       3.535  -6.309 -11.974  1.00  1.600          C  
ATOM   3640  NZ  LYS A 228       3.129  -7.750 -11.988  1.00  1.600          N  
ATOM   3641  H   LYS A 228       5.098  -2.116 -11.169  1.00  1.260          H  
ATOM   3642  HA  LYS A 228       4.489  -1.696 -14.024  1.00  1.420          H  
ATOM   3643 1HB  LYS A 228       3.258  -3.529 -11.938  1.00  1.920          H  
ATOM   3644 2HB  LYS A 228       2.817  -3.535 -13.634  1.00  1.920          H  
ATOM   3645 1HG  LYS A 228       5.220  -4.162 -14.158  1.00  1.920          H  
ATOM   3646 2HG  LYS A 228       5.449  -4.390 -12.419  1.00  1.920          H  
ATOM   3647 1HD  LYS A 228       3.279  -5.808 -14.058  1.00  1.920          H  
ATOM   3648 2HD  LYS A 228       4.849  -6.528 -13.676  1.00  1.920          H  
ATOM   3649 1HE  LYS A 228       4.291  -6.161 -11.204  1.00  1.920          H  
ATOM   3650 2HE  LYS A 228       2.654  -5.722 -11.721  1.00  1.920          H  
ATOM   3651 1HZ  LYS A 228       2.753  -7.966 -11.046  1.00  1.920          H  
ATOM   3652 2HZ  LYS A 228       2.402  -7.899 -12.672  1.00  1.920          H  
ATOM   3653 3HZ  LYS A 228       3.913  -8.343 -12.191  1.00  1.920          H  
ATOM   3654  N   GLY A 229       2.771  -0.164 -11.880  1.00  1.230          N  
ATOM   3655  CA  GLY A 229       1.590   0.641 -11.615  1.00  1.440          C  
ATOM   3656  C   GLY A 229       1.528   1.889 -12.489  1.00  1.650          C  
ATOM   3657  O   GLY A 229       2.283   2.037 -13.453  1.00  1.580          O  
ATOM   3658  H   GLY A 229       3.591  -0.030 -11.288  1.00  1.480          H  
ATOM   3659 1HA  GLY A 229       0.695   0.040 -11.775  1.00  1.730          H  
ATOM   3660 2HA  GLY A 229       1.593   0.934 -10.564  1.00  1.730          H  
ATOM   3661  N   ASN A 230       0.598   2.779 -12.147  1.00  2.040          N  
ATOM   3662  CA  ASN A 230       0.336   4.015 -12.882  1.00  2.360          C  
ATOM   3663  C   ASN A 230      -0.788   4.818 -12.236  1.00  2.490          C  
ATOM   3664  O   ASN A 230      -0.714   6.048 -12.206  1.00  2.680          O  
ATOM   3665  OXT ASN A 230      -1.522   4.242 -11.436  1.00  3.540          O  
ATOM   3666  CB  ASN A 230       0.052   3.728 -14.358  1.00  2.990          C  
ATOM   3667  CG  ASN A 230      -1.068   2.726 -14.600  1.00  2.990          C  
ATOM   3668  OD1 ASN A 230      -2.223   2.888 -14.200  1.00  2.990          O  
ATOM   3669  ND2 ASN A 230      -0.721   1.658 -15.283  1.00  2.990          N  
ATOM   3670  H   ASN A 230       0.026   2.582 -11.337  1.00  2.450          H  
ATOM   3671  HA  ASN A 230       1.233   4.635 -12.836  1.00  2.830          H  
ATOM   3672 1HB  ASN A 230      -0.244   4.665 -14.830  1.00  3.590          H  
ATOM   3673 2HB  ASN A 230       0.946   3.398 -14.875  1.00  3.590          H  
ATOM   3674 1HD2 ASN A 230      -1.397   0.951 -15.485  1.00  3.590          H  
ATOM   3675 2HD2 ASN A 230       0.226   1.546 -15.599  1.00  3.590          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 -1185.26 124.01 921.527 -78.3065 24.7918 59.0007 451.361 -487.456 -1.96931 -14.0686 -435.287 -65.5862 -111.991 -53.0962 -33.9877 -35.2157 0 1.23794 17.7918 140.314 187.012 -45.7709 41.8015 -103.59 10.8813 133.438 -538.416
ILE:NtermProteinFull_1 -5.35529 0.7609 3.02916 -0.72677 0.3917 0.29195 2.68861 -2.13871 -0.03654 -0.08562 -4.80676 1.47861 0 0 0 0 0 0.0418 0.00031 1.32531 0 0 0 0.73287 0 0.7132 -1.69526
ALA_2 -3.52551 0.59561 1.14984 -0.02297 0 0 1.11964 -1.34678 -0.02311 -0.11991 -1.1638 -0.39887 0 0 -0.90767 0 0 0.01922 0 0 0 -0.43816 0 1.8394 0.14621 0.90782 -2.16904
GLY_3 -2.10858 0.13366 1.81165 -0.00038 0 0 0.74808 -0.95957 -0.01399 -0.12207 -0.56307 -0.22551 0 0 -0.45508 0 0 0.0063 0 0 0 0.22515 0 0.83697 0.29147 0.35417 -0.04078
VAL_4 -7.33662 1.22168 2.53407 -0.28047 0.18287 0.05005 2.04806 -2.29224 -0 -0 -1.99559 -0.23144 0 0 0 0 0 0.02508 0.054 0.11 0 -0.07106 0 1.9342 0.59305 0.64507 -2.80931
ARG_5 -2.24176 0.43558 2.98338 -0.80382 0.11282 0.50228 1.36422 -1.32636 -0.00155 -0.00605 -1.52059 0.41 0 0 0 -0.85685 0 -0.06038 0.04525 2.24533 0 0.0109 0 -1.2888 0.3611 0.72672 1.09143
GLY_6 -1.22041 0.05384 1.45132 -5e-05 0 0 0.40355 -0.68301 -0 -0 0.31574 -0.40848 0 0 0 0 0 -0.18653 0 0 0 -1.43321 0 0.83697 -0.63751 0.28704 -1.22074
LYS_7 -5.62686 0.49142 5.40245 -0.38467 0.06088 0.24128 0.90088 -2.31973 -0.02523 -0.10809 -0.35219 0.08351 0 0 0 0 0 0.04509 0.13584 2.18947 0 -0.03645 0 -1.5107 -0.57496 0.26701 -1.12104
ASP_8 -2.25555 0.22401 2.6004 -0.12615 0.03165 0.39746 0.87781 -1.31042 -0 -0 -0.49315 -0.8706 0 0 0 0 0 -0.09237 0.00336 0 2.56252 -0.57628 0 -2.3716 -0.25301 0.29581 -1.35612
HIS_9 -8.99536 1.18128 5.7989 -0.42006 0.09897 0.41567 1.53529 -3.08327 -0.03922 -0.23016 -0.86648 -0.23306 0 0 0 0 0 0.2333 0.00183 0 2.90439 -0.11467 0 -0.45461 -0.14696 0.65115 -1.76307
ALA_10 -5.42453 1.28031 1.97349 -0.02781 0.00511 0 1.61329 -2.03704 -0.03806 -0.12513 -1.0133 -0.28041 0 0 0 0 0 -0.01499 0 0 0 0.0933 0 1.8394 -0.01231 1.46353 -0.70516
PRO_11 -3.73744 0.97683 1.33291 -0.1383 0.00895 0.10238 0.67446 -0.89648 -0 -0 0.23215 0.15823 0 0 0 0 0 -0.05872 0.02952 0.12908 0 -0.92613 0 -2.4119 -0.45487 1.3213 -3.65802
VAL_12 -6.24331 1.31161 0.08623 -0.28248 0.19207 0.05012 1.06072 -1.45913 -0 -0 0.0278 0.07387 0 0 0 0 0 -0.04222 0.01671 0.302 0 0.0523 0 1.9342 -0.17675 0.73598 -2.36027
VAL_13 -6.14929 0.69271 1.87937 -0.31236 0.24758 0.06914 0.3341 -1.8723 -0 -0 0.53418 -0.63468 0 0 0 0 0 0.13741 0.10259 0.42536 0 -0.28019 0 1.9342 0.00436 0.50555 -2.38226
LYS_14 -4.64427 0.15589 4.63365 -0.40221 0.05624 0.2005 1.60118 -1.94367 -0 -0 -1.41576 0.06593 0 0 -0.64676 0 0 -0.04191 0.13957 1.80595 0 0.14609 0 -1.5107 -0.18993 0.3009 -1.6893
ASP_15 -2.61235 0.11135 3.84838 -0.09769 0.00791 0.27386 1.43544 -1.61715 -0.00155 -0.00605 -1.79048 -0.0982 0 0 0 -0.85685 0 0.00035 0.01281 0 2.10215 0.12764 0 -2.3716 -0.09898 0.18341 -1.4476
GLU_16 -1.76221 0.15213 2.04583 -0.59859 0.23043 1.57999 0.16318 -0.83155 -0.00265 -0.00734 -0.57333 -3.21567 0 0 0 0 0 -0.02915 0.08415 0 3.32239 -0.11187 0 -2.7348 -0.36917 0.22397 -2.43428
ILE_17 -3.0877 0.30286 2.43434 -0.47789 0.31556 0.10956 0.72219 -1.23314 -0 -0 0.33427 -0.0436 0 0 0 0 0 -0.04088 0.00157 0.3562 0 -0.69447 0 0.73287 -0.52497 0.29743 -0.49578
MET_18 -5.81443 0.5133 3.51157 -0.54148 0.18743 0.1241 1.77825 -1.97815 -0.00265 -0.00734 -1.18042 0.01411 0 0 0 0 0 0.06141 0.01026 2.66104 0 0.19264 0 0.60916 -0.48462 0.29912 -0.0467
VAL_19 -5.27041 0.47831 3.90401 -0.30832 0.19468 0.07018 3.3922 -2.3231 -0 -0 -2.98978 -0.06033 0 0 0 0 0 -0.03114 0.00369 0.16021 0 -0.14056 0 1.9342 -0.31323 0.32852 -0.97086
GLY_20 -2.98554 0.26797 2.39398 -4e-05 0 0 0.79035 -1.40004 -0 -0 0.70592 -0.40884 0 0 0 0 0 -0.17977 0 0 0 0.35502 0 0.83697 0.0718 0.36247 0.81026
SER_21 -2.77753 0.2946 3.11586 -0.02797 0.00848 0.02713 1.28719 -1.39353 -0 -0 -0.74965 0.00653 0 0 0 0 0 -0.05023 0.02407 0.54279 0 -0.17292 0.60165 -0.77834 -0.07812 0.22045 0.10045
SER_22 -1.98844 0.10203 2.36833 -0.02521 0 0.06156 1.3141 -1.10972 -0 -0 -0.68636 -0.54664 0 0 0 0 0 -0.00739 0.00023 0.76599 0 0.24551 0.60002 -0.77834 0.64146 0.07739 1.03452
SER_23 -2.49827 0.0619 3.33911 -0.02686 0 0.04532 1.54555 -1.58738 -0.00836 -0.06245 -0.71765 -0.97434 0 0 0 0 0 0.00622 0.01395 0.33995 0 -0.32873 0.60002 -0.77834 0.97074 0.0561 -0.00351
GLU_24 -1.27765 0.03611 1.65028 -0.49232 0.26331 1.59061 0.3186 -0.73762 -0.00836 -0.06245 -0.01418 -2.54347 0 0 0 0 0 -0.06902 0.02067 0 4.39324 -0.03358 0 -2.7348 -0.22555 0.07849 0.15232
ASP_25 -3.40449 0.27439 3.88239 -0.10648 0.0057 0.31028 1.64053 -1.62085 -0.00742 -0.10025 -2.13316 -1.10963 0 0 -0.85053 0 0 -0.02837 0.01033 0 2.31927 -0.36601 0 -2.3716 -0.45229 0.18559 -3.92259
GLU_26 -3.56052 0.3013 5.2944 -0.26112 0.03242 0.27816 1.9239 -2.03803 -0.03138 -0.23386 -4.14114 -0.12133 0 0 -0.85053 -0.94769 0 -0.04664 0.14339 0 3.74498 -0.04017 0 -2.7348 -0.45483 0.23782 -3.50568
GLY_27 -1.76756 0.0655 2.86602 -0.00019 0 0 1.17332 -1.21762 -0 -0 -1.34331 -0.16861 0 0 -0.5601 0 0 -0.09672 0 0 0 -1.25013 0 0.83697 -0.18359 0.24992 -1.3961
ASP_28 -3.03033 0.29253 3.73583 -0.1074 0.00635 0.30382 1.07915 -1.66079 -0.01872 -0.19493 -0.57964 -0.31553 0 0 0 0 0 0.12674 0.01194 0 1.82081 0.02304 0 -2.3716 0.0006 0.34141 -0.53672
ASP_29 -4.12534 0.12699 6.24153 -0.11928 0.00466 0.35739 2.65378 -2.58457 -0 -0 -4.96982 -0.89233 0 0 0 -2.37867 0 0.04683 0.14073 0 3.36473 -0.17991 0 -2.3716 -0.39424 0.42905 -4.65005
ASP_30 -2.99997 0.27857 4.99387 -0.11522 0.01483 0.35288 2.25369 -2.0657 -0 -0 -4.76754 -0.37467 0 0 0 -1.65719 0 -0.03996 0.04381 0 2.49341 -0.23833 0 -2.3716 -0.51168 0.46428 -4.24653
ASP_31 -4.64519 0.37083 6.84643 -0.22326 0.09173 0.70491 3.51351 -3.00609 -0.01137 -0.10926 -4.21177 -1.33606 0 0 -0.48409 0 0 -0.07666 0.06193 0 2.19723 -0.61678 0 -2.3716 -0.41934 0.38614 -3.33875
ASP_32 -3.84182 0.45703 4.53793 -0.11444 0.01126 0.34932 2.00238 -2.19502 -0.01309 -0.07323 -1.34525 -0.57392 0 0 0 0 0 -0.08416 0.0001 0 1.70551 0.02708 0 -2.3716 -0.04557 0.65111 -0.91636
ASP_33 -3.21209 0.26585 4.74409 -0.10644 0.01187 0.32917 1.7399 -2.09317 -0 -0 -2.24539 -0.26638 0 0 -0.48409 0 0 -0.06708 0.08009 0 1.69179 0.11261 0 -2.3716 -0.08312 0.78884 -1.16515
ASP_34 -5.58191 0.39759 7.71684 -0.11046 0.00659 0.34339 3.02709 -3.29102 -0.03208 -0.33894 -4.55265 -0.31032 0 0 -0.5601 0 0 0.02482 0.06891 0 2.10684 -0.29689 0 -2.3716 -0.31676 0.42067 -3.64999
VAL_35 -6.11659 0.38499 5.05006 -0.3047 0.1772 0.06873 2.39703 -2.87517 -0 -0 -2.17167 -0.17675 0 0 0 0 0 -0.03118 0.00467 0.11236 0 -0.28089 0 1.9342 -0.20635 0.26792 -1.76612
ILE_36 -5.94101 0.43265 5.17292 -0.50194 0.37109 0.10266 2.74288 -2.76345 -0.00409 -0.0343 -2.63557 0.01009 0 0 0 0 0 0.00081 0.0392 0.52793 0 -0.43616 0 0.73287 -0.06399 0.4173 -1.83012
ASN_37 -5.24277 0.28557 5.79545 -0.18589 0.07491 0.28116 3.0236 -2.89053 -0.04965 -0.39934 -2.92043 -0.30061 0 0 0 0 0 0.18066 0.00054 0 1.41789 0.2792 0 -0.93687 0.01492 0.54457 -1.02763
ARG_38 -10.316 0.74244 12.1164 -0.4258 0.0304 0.20173 5.54378 -5.20585 -0.00727 -0.02351 -7.9037 0.34877 0 0 0 -2.30991 0 0.1006 0.03818 2.08157 0 -0.12422 0 -1.2888 -0.23402 1.00095 -5.63422
ALA_39 -4.11725 0.31687 4.25265 -0.01984 0 0 2.06762 -2.30795 -0 -0 -1.51184 -0.33267 0 0 0 0 0 -0.02422 0 0 0 0.02856 0 1.8394 -0.18106 0.88178 0.89204
LYS_40 -3.87803 0.20818 3.77822 -0.30018 0.02191 0.1292 1.74312 -1.81041 -0.02248 -0.15176 -1.09809 -0.01799 0 0 0 0 0 -0.06787 0.08968 1.72304 0 -0.05696 0 -1.5107 -0.2316 0.3413 -1.11141
THR_41 -3.79679 0.28536 4.65385 -0.1369 0.05123 0.07505 2.11214 -2.15499 -0 -0 -2.46312 -0.03871 0 0 0 -0.45675 0 -0.06677 0.0062 0.01386 0 -0.15463 4.14608 -1.0874 -0.4842 0.31281 0.81631
LYS_42 -3.15783 0.40168 5.19255 -0.47405 0.2244 0.28072 2.32053 -2.1112 -0 -0 -3.62485 -0.34363 0 0 0 0 0 -0.09248 0.06538 2.58728 0 -0.12676 0 -1.5107 -0.38799 0.36395 -0.393
SER_43 -4.90222 0.44659 5.71864 -0.03306 1e-05 0.04256 3.07405 -2.62255 -0.01447 -0.16913 -3.03742 -0.59672 0 0 0 -0.45675 0 -0.04029 0.00213 0.46017 0 -0.00111 1.72664 -0.77834 -0.07746 0.66697 -0.59177
LYS_44 -6.53022 0.915 7.37777 -0.46008 0.06174 0.28566 3.2409 -3.06566 -0 -0 -3.64142 0.18881 0 0 0 -0.64423 0 -0.05129 0.25063 2.32335 0 -0.05496 0 -1.5107 0.06455 0.69443 -0.55574
LYS_45 -3.13208 0.2631 2.82537 -0.32088 0.03388 0.16288 0.52502 -1.3073 -0.01057 -0.0535 0.06146 -0.04776 0 0 0 0 0 -0.10848 0.00031 1.82431 0 -0.02833 0 -1.5107 -0.2567 0.36636 -0.71362
ILE_46 -9.78746 0.99585 4.18961 -0.4856 0.39493 0.08653 3.5686 -3.02044 -0.01786 -0.12343 -1.68182 0.06475 0 0 0 0 0 0.56884 0.08643 0.50854 0 -0.57424 0 0.73287 -0.03389 0.56071 -3.96708
TRP_47 -8.04585 0.76727 3.93831 -1.12516 0.3033 0.57154 1.77574 -2.5709 -0 -0 -0.61475 -0.30027 0 0 0 0 0 0.10538 0.43562 0 1.69309 -0.08045 0 1.6906 -0.02616 1.11661 -0.36607
ASP_48 -4.33983 0.286 7.12104 -0.11102 0.00987 0.34534 3.31399 -2.8517 -0.02173 -0.19194 -5.21988 -0.4351 0 0 0 -1.09844 0 -0.09132 0.0509 0 1.8313 -0.02539 0 -2.3716 -0.35849 0.9911 -3.16691
GLU_49 -4.01806 0.3497 4.65791 -0.43798 0.0792 0.88793 1.87384 -1.96529 -0 -0 -2.11993 -0.41783 0 0 -0.45324 0 0 0.00755 0.00309 0 2.74012 0.08725 0 -2.7348 -0.22036 0.4815 -1.19939
ALA_50 -4.28561 0.31988 4.6411 -0.02144 0 0 2.73961 -2.42815 -0.00828 -0.05111 -3.082 -0.13868 0 0 0 0 0 0.33074 0 0 0 -0.16923 0 1.8394 -0.18006 0.25721 -0.2366
GLU_51 -4.27402 0.36994 4.67722 -0.46159 0.28459 1.44022 2.36677 -2.16445 -0.02614 -0.15297 -2.68588 -3.02517 0 0 0 -0.50082 0 -0.07486 0.01502 0 3.82983 -0.2568 0 -2.7348 -0.28813 0.27773 -3.38431
ARG_52 -6.24534 0.40899 7.39715 -0.82666 0.16115 0.54652 2.94438 -3.10919 -0.053 -0.31539 -3.90891 0.48002 0 0 0 -1.47066 0 -0.05666 0.16856 1.45589 0 -0.14511 0 -1.2888 -0.39842 0.46985 -3.78565
ARG_53 -7.24323 0.3402 9.00702 -0.98191 0.278 0.65107 3.96983 -3.74813 -0.0202 -0.19642 -4.58082 0.1199 0 0 0 -1.71466 0 0.00414 0.09392 3.42053 0 -0.14055 0 -1.2888 -0.29157 0.75432 -1.56735
ARG_54 -7.30992 0.37999 8.75264 -0.42793 0.0642 0.20681 3.53387 -3.79267 -0.03372 -0.19266 -4.44985 0.38603 0 0 -0.45324 -0.32218 0 -0.03893 0.60755 2.09068 0 -0.0889 0 -1.2888 -0.26519 0.77061 -1.87162
LEU_55 -6.64594 0.59561 5.1557 -0.48365 0.20291 0.11242 2.38678 -2.83305 -0.00609 -0.07747 -2.09002 0.24222 0 0 0 0 0 0.10009 0.11258 0.44689 0 -0.24384 0 0.18072 -0.3216 0.50757 -2.65816
GLU_56 -7.04004 0.43304 8.22795 -0.35301 0.12883 0.42214 2.89098 -3.35901 -0.00877 -0.07849 -2.16529 -0.69785 0 0 0 -0.66011 0 -0.02022 0.05817 0 3.67828 -0.06201 0 -2.7348 -0.21922 0.3314 -1.22803
LEU_57 -4.76646 0.19804 4.26648 -0.49686 0.24021 0.12306 1.6136 -2.06463 -0 -0 -0.50318 0.25779 0 0 0 0 0 0.05629 0.04805 0.35644 0 -0.28497 0 0.18072 -0.23276 0.36731 -0.64086
GLU_58 -3.145 0.09622 4.01669 -0.20879 0.02829 0.30038 1.26265 -1.7815 -0.00609 -0.07747 -1.28293 -0.61537 0 0 0 0 0 -0.02991 0.05545 0 3.02466 -0.28441 0 -2.7348 -0.39462 0.39859 -1.37797
ALA_59 -4.1061 0.44537 3.3053 -0.01857 0 0 2.2777 -2.15732 -0.01121 -0.07336 -1.70642 -0.09575 0 0 0 0 0 -0.01271 0 0 0 0.3569 0 1.8394 0.05182 0.34467 0.43972
GLU_60 -3.24387 0.53063 3.04848 -0.5164 0.35238 1.64206 1.63225 -1.6613 -0 -0 -1.37491 -2.84692 0 0 0 0 0 0.01433 0.05824 0 4.56959 0.31059 0 -2.7348 0.80937 0.80836 1.3981
LYS_61 -4.76628 0.51428 3.93838 -0.44348 0.07823 0.25436 1.82157 -1.77737 -0 -0 -1.41914 0.00531 0 0 0 0 0 -0.17133 0.02253 1.28835 0 -0.0314 0 -1.5107 0.51983 0.83892 -0.83793
LEU_62 -3.58535 0.45758 3.27949 -0.51206 0.22469 0.14543 0.77337 -1.40057 -0 -0 -0.88477 0.11755 0 0 -0.44034 0 0 -0.07636 0.06895 0.08909 0 -0.1458 0 0.18072 -0.29107 0.3696 -1.62985
ARG_63 -5.16186 0.70187 5.42115 -0.91281 0.24624 0.66714 2.93505 -2.37862 -0 -8e-05 -2.78143 0.01238 0 0 -0.44034 0 0 0.17179 0.01161 1.80292 0 -0.15911 0 -1.2888 -0.39667 0.58051 -0.96907
GLY_64 -3.26418 0.73036 3.80642 -4e-05 0 0 1.65432 -1.71001 -0 -0 -0.76225 -0.36044 0 0 0 0 0 -0.15722 0 0 0 0.41199 0 0.83697 5.63321 1.70056 8.51968
PRO_65 -2.72869 0.69761 1.42717 -0.07678 0 0.04626 0.29551 -0.69888 -0 -0 0.01364 0.59598 0 0 0 0 0 -0.12989 0.02127 0.39092 0 -0.64076 0 -2.4119 5.63496 1.50545 3.94187
VAL_66 -6.05289 1.18559 3.64559 -0.26485 0.16384 0.04515 2.39136 -2.48361 -0.01547 -0.09675 -1.39138 -0.03037 0 0 0 0 0 0.18561 0.0014 0.34521 0 -0.09036 0 1.9342 0.18836 0.5582 0.21886
LYS_67 -7.05681 0.71191 7.75288 -0.29834 0.02155 0.12257 2.97059 -3.24821 -0 -0 -2.23646 -0.01864 0 0 0 0 0 -0.0357 0.03563 1.68108 0 -0.06989 0 -1.5107 0.01618 0.667 -0.49536
LYS_68 -5.99029 1.04064 5.33815 -0.33027 0.03427 0.1685 2.86681 -2.55118 -0.0082 -0.05695 -3.3417 -0.02681 0 0 0 0 0 -0.16237 0.06766 1.73364 0 -0.03272 0 -1.5107 -0.19354 0.59842 -2.35662
MET_69 -6.71258 0.73729 4.94785 -0.56924 0.12108 0.15326 2.78183 -2.44001 -0 -0 -2.32309 0.01224 0 0 0 0 0 -0.05246 0.04303 0.93704 0 -0.09944 0 0.60916 -0.05937 0.52884 -1.38456
LYS_70 -6.98981 0.7783 8.47837 -0.60472 0.10908 0.53416 2.61014 -3.18095 -0.01547 -0.09675 -4.52225 0.47196 0 0 0 -0.60264 0 -0.048 0.14757 2.81503 0 -0.02559 0 -1.5107 -0.3912 0.55527 -1.48821
ILE_71 -5.11902 0.69343 4.65551 -0.44214 0.21439 0.07307 2.29023 -2.32241 -0.01046 -0.04014 -2.44739 0.05533 0 0 0 0 0 0.00784 0.0043 1.15598 0 -0.33895 0 0.73287 -0.07333 0.71746 -0.19342
LEU_72 -5.0607 0.5736 4.14187 -0.47892 0.18497 0.1042 2.12887 -2.05142 -0.01843 -0.11832 -1.2508 0.2631 0 0 0 0 0 -0.04969 0.12762 0.33032 0 -0.27287 0 0.18072 0.03055 0.6366 -0.59872
ARG_73 -5.33083 0.5366 4.46168 -0.98386 0.35314 0.65144 2.35934 -2.20071 -0.0082 -0.05687 -1.85615 0.13473 0 0 0 0 0 -0.0064 0.21237 2.63761 0 -0.02565 0 -1.2888 -0.34936 0.42172 -0.33821
SER_74 -4.2365 0.34594 5.27145 -0.03917 1e-05 0.05442 2.66454 -2.46139 -0.0001 -0.00157 -2.80742 -0.5232 0 0 0 0 0 -0.0159 0.04811 0.20631 0 -0.19856 1.75729 -0.77834 -0.51216 0.42379 -0.80245
ALA_75 -3.02582 0.31894 3.64897 -0.02121 0 0 2.16373 -1.87763 -0.01046 -0.04014 -1.29053 -0.35058 0 0 0 0 0 -0.02657 0 0 0 -0.14308 0 1.8394 -0.44863 0.29268 1.02907
LYS_76 -3.53539 0.15787 3.99006 -0.293 0.02758 0.1292 1.62128 -1.94226 -0.02645 -0.17066 -0.46102 -0.09519 0 0 0 0 0 -0.02447 0.02931 1.93742 0 -0.13379 0 -1.5107 -0.20179 0.14897 -0.35303
ASP_77 -5.49332 0.33996 7.5776 -0.19395 4e-05 0.63142 3.71549 -3.28638 -0.0001 -0.00157 -5.11025 -0.27255 0 0 0 -1.38411 0 0.00486 0.0144 0 2.92651 0.28231 0 -2.3716 0.15407 0.22712 -2.24005
MET_78 -7.90058 0.5938 6.40397 -0.44503 0.13832 0.29027 2.90934 -3.05632 -0 -0 -2.56275 -0.11782 0 0 0 0 0 0.03229 0.18663 2.31974 0 -0.03027 0 0.60916 0.18371 0.53086 0.08531
ARG_79 -4.02811 0.44905 4.16695 -0.91188 0.27016 0.75303 1.84814 -2.09292 -0 -0 -0.8611 -0.02241 0 0 0 0 0 0.14231 0.05433 2.95466 0 -0.12942 0 -1.2888 -0.29104 0.6254 1.63836
ALA_80 -3.76056 0.20556 4.0537 -0.02006 0 0 2.03472 -2.09499 -0 -0 -1.34466 -0.31752 0 0 0 0 0 -0.02659 0 0 0 0.30432 0 1.8394 0.06848 0.40814 1.34996
ARG_81 -5.74945 0.65337 6.36475 -0.98613 0.26263 0.6521 2.85821 -2.62169 -0.00823 -0.0567 -4.21534 0.06769 0 0 0 -1.38411 0 -0.03967 0.05344 2.95025 0 -0.18692 0 -1.2888 0.05759 0.56272 -2.05429
LEU_82 -8.41826 0.74453 3.76724 -0.47989 0.13202 0.12455 2.49909 -2.34757 -0 -0 -2.79066 0.1564 0 0 0 0 0 -0.04267 0.13415 0.17265 0 -0.18768 0 0.18072 -0.46256 0.78914 -6.02882
ILE_83 -5.38003 1.03713 3.94467 -0.61085 0.44539 0.23573 1.64214 -2.04202 -0 -0 -1.70732 -0.60137 0 0 0 0 0 0.63921 0.02621 0.4038 0 0.51196 0 0.73287 1.07775 1.30093 1.65618
PRO_84 -4.52972 1.05521 3.11176 -0.20039 0.00922 0.14839 0.90791 -1.27406 -0 -0 -0.66952 -0.01128 0 0 0 0 0 0.17373 0.05986 0.62099 0 -0.92032 0 -2.4119 1.09155 1.59616 -1.24241
PRO_85 -2.6844 0.41259 1.73087 -0.21272 0.01277 0.15676 0.69648 -0.69446 -0 -0 -0.26375 -0.03023 0 0 0 0 0 0.01519 0.01297 0.33003 0 -0.79308 0 -2.4119 -0.29919 0.92637 -3.09569
MET_86 -6.669 0.37845 4.53234 -0.37909 0.08249 0.25621 1.01022 -2.16244 -0 -0 -1.21026 -0.47373 0 0 0 0 0 0.26178 0.57236 2.75682 0 0.11216 0 0.60916 1.37853 0.70611 1.7621
ASP_87 -4.47892 0.44566 5.61629 -0.12301 0.00553 0.38137 2.56088 -2.54149 -0 -0 -3.5617 -0.5497 0 0 0 -0.47848 0 0.02805 0.00094 0 2.29911 -0.34856 0 -2.3716 1.3156 0.83147 -0.96857
VAL_88 -2.87572 0.13347 2.57468 -0.30027 0.16676 0.06774 0.94633 -1.47327 -0.01481 -0.16341 -0.43366 -0.20052 0 0 0 0 0 0.01567 0.00012 0.07109 0 -0.28164 0 1.9342 -0.22476 0.59551 0.53749
LEU_89 -8.27736 1.64785 2.67666 -0.7394 0.31054 0.28501 2.10778 -2.67907 -0.00421 -0.03132 -1.20817 0.21422 0 0 0 0 0 -0.01768 0.07372 0.7913 0 -0.20693 0 0.18072 -0.06125 0.84593 -4.09167
HIS_90 -9.45195 1.20205 8.47794 -0.40677 0.02569 0.45996 3.2929 -4.22349 -0.01437 -0.13542 -1.70051 -0.36578 0 0 0 0 0 -0.03421 0.04993 0 2.57832 0.12332 0 -0.45461 -0.12466 0.96742 0.26574
GLN_91 -5.10648 0.31627 5.98851 -0.259 0.03941 0.2114 2.34395 -2.73839 -0.01481 -0.16341 -1.62635 -0.48756 0 0 -0.59158 0 0 0.18062 0.11059 0 2.84955 -0.01131 0 -0.18838 -0.18595 0.55397 1.22104
ALA_92 -5.13887 0.41082 4.28608 -0.01995 0 0 2.44035 -2.68993 -0 -0 -1.18673 -0.30544 0 0 0 0 0 0.00042 0 0 0 0.01609 0 1.8394 -0.0211 0.47062 0.10175
ILE_93 -10.5511 1.56098 3.11029 -0.50519 0.62854 0.09874 2.66428 -2.90552 -0.03316 -0.24414 -1.98805 0.10946 0 0 0 0 0 0.49917 0.05753 0.53262 0 -0.39364 0 0.73287 0.08154 0.78123 -5.76355
LEU_94 -9.34787 1.27101 4.54349 -0.53107 0.34089 0.14497 2.37186 -3.10196 -0.03706 -0.21489 -1.40146 0.22643 0 0 0 0 0 0.01114 0.28387 0.12559 0 -0.07549 0 0.18072 -0.12801 0.9312 -4.40662
GLU_95 -4.1914 0.28775 6.21998 -0.3648 0.191 0.47974 2.74159 -2.52886 -0 -0 -4.01587 -0.54446 0 0 0 -1.31946 0 0.1627 0.22646 0 5.40815 -0.04402 0 -2.7348 -0.188 0.6783 0.464
TRP_96 -12.2595 1.49233 3.08936 -0.64871 0.08608 0.32282 2.10178 -2.98576 -0.02801 -0.20548 -0.61427 -0.17085 0 0 0 0 0 0.34375 0.02466 0 3.22097 -0.21986 0 1.6906 -0.31197 0.63308 -4.43894
ASP_97 -5.21904 0.80474 6.22165 -0.21928 0.07137 0.69313 3.30751 -2.74121 -0.00913 -0.10114 -3.40196 -1.30988 0 0 -0.71094 0 0 0.05631 0.01426 0 2.09724 -0.74942 0 -2.3716 -0.49052 0.69948 -3.35844
ILE_98 -7.2947 0.73352 1.85068 -0.71289 0.65877 0.27094 1.59789 -1.8917 -0 -0 -0.94458 -0.08631 0 0 -1.12595 0 0 -0.07908 0.03976 1.18129 0 0.51029 0 0.73287 -0.22675 0.79792 -3.98804
PHE_99 -8.2715 1.08936 3.29414 -0.71174 0.0977 0.41875 1.78167 -2.41416 -0 -0 -1.85341 0.16853 0 0 -0.71094 0 0 0.03885 0.05673 0 2.05245 -0.15868 0 1.0402 -0.3222 0.65039 -3.75385
HIS_100 -6.31405 0.43404 5.21836 -0.56439 0.01124 0.39558 1.72567 -2.50056 -0.00913 -0.10114 -1.15481 -0.85449 0 0 0 0 0 -0.08224 0.06889 0 2.13384 -0.04805 0 -0.45461 -0.50837 0.22621 -2.37803
GLU_101 -1.57399 0.06729 1.89585 -0.30306 0.05494 0.37598 0.27739 -0.90796 -0.00897 -0.09797 0.32789 -0.3234 0 0 0 0 0 -0.01333 0.00215 0 2.88693 0.04793 0 -2.7348 -0.2966 0.08218 -0.24155
GLY_102 -1.92791 0.15998 2.07822 -0.00051 0 0 0.96352 -1.06673 -0 -0 -0.23355 -0.20606 0 0 -0.71857 0 0 -0.10595 0 0 0 -1.53782 0 0.83697 0.19178 0.09146 -1.47518
ASN_103 -3.62194 0.20036 3.12545 -0.18969 0.03245 0.29752 0.67254 -1.38665 -0 -0 -0.48 -0.45426 0 0 0 0 0 -0.06292 0.01797 0 1.96227 -0.43465 0 -0.93687 -0.13106 0.19199 -1.19748
ASP_104 -4.24064 0.52377 5.59757 -0.12916 0.02289 0.40224 2.01462 -2.386 -0.03834 -0.32543 -3.92833 -0.46638 0 0 0 -1.59367 0 -0.0696 0.221 0 3.55815 -0.14814 0 -2.3716 -0.4759 1.25518 -2.57779
PRO_105 -6.95907 1.29296 3.15357 -0.19491 0.00165 0.13862 0.61531 -1.43042 -0 -0 -0.88835 0.05666 0 0 0 0 0 -0.04808 0.02611 1.04018 0 -1.12419 0 -2.4119 -0.32701 1.7772 -5.28169
PRO_106 -6.44911 0.89804 3.34106 -0.19536 0.00243 0.14029 1.04247 -1.30977 -0 -0 0.06812 0.00514 0 0 0 0 0 0.10645 0.00695 0.97198 0 -1.01288 0 -2.4119 -0.67193 0.95076 -4.51725
ASN_107 -1.54684 0.07059 1.80308 -0.18438 0.02571 0.33231 0.6985 -0.77944 -0 -0 -0.82412 -1.01302 0 0 0 -0.8528 0 -0.08318 0.04653 0 2.65565 -1.04604 0 -0.93687 -0.87649 0.4424 -2.06842
GLY_108 -1.38291 0.15803 1.28636 -0.00043 0 0 0.20799 -0.67856 -0 -0 -0.1872 -0.18839 0 0 0 0 0 -0.08118 0 0 0 -1.00446 0 0.83697 -0.02492 0.17809 -0.88062
TYR_109 -3.23448 0.15682 2.55214 -0.68831 0.03728 0.04433 0.96922 -1.34892 -0.03281 -0.25636 -1.11767 -0.47916 0 0 -0.66496 0 0 0.04234 0.08403 0 2.06624 -0.19498 0.0013 1.2797 0.59315 0.13921 -0.05189
ARG_110 -3.38446 0.17452 3.93414 -1.14845 0.30414 0.71247 1.43808 -1.71172 -0 -0 -3.21511 0.35187 0 0 0 -1.59367 0 -0.07927 0.53305 2.78354 0 0.13874 0 -1.2888 0.38893 0.40211 -1.25988
CYS_111 -4.97628 0.22991 2.76418 -0.05969 7e-05 0.01784 0.44275 -1.3092 -0.02787 -0.24219 -0.43882 -0.50966 0 0 0 0 0 -0.01922 0.0811 0.24846 0 0.09296 0 3.6196 0.22462 0.41417 0.55273
GLY_112 -1.64052 0.10046 1.44656 -0.00034 0 0 0.4859 -0.83799 -0 -0 -0.17087 -0.16312 0 0 0 0 0 -0.1294 0 0 0 -0.97111 0 0.83697 0.02825 0.16273 -0.85249
ASN_113 -1.94437 0.1188 1.10706 -0.17327 0.02134 0.2384 0.19209 -0.83011 -0.00274 -0.05462 -0.0944 -0.25411 0 0 0 0 0 -0.00883 6e-05 0 1.83349 0.03997 0 -0.93687 0.02471 0.09787 -0.62553
VAL_114 -4.74792 0.60441 0.13046 -0.27851 0.15045 0.0556 0.53528 -1.07778 -0 -0 -0.34951 -0.01964 0 0 0 0 0 -0.08583 0.00505 0.07084 0 -0.44759 0 1.9342 -0.28611 0.20432 -3.60227
SER_115 -2.99281 0.24019 3.1418 -0.02579 0 0.06042 1.66981 -1.6223 -0 -0 -0.29325 -0.55418 0 0 -0.75556 0 0 -0.01453 3e-05 0.15486 0 -0.47599 0.60711 -0.77834 -0.5446 0.24768 -1.93545
ASP_116 -2.29044 0.30148 3.59319 -0.10899 0.00637 0.33284 1.50863 -1.42439 -0.02325 -0.09451 -2.35565 -0.30316 0 0 0 0 0 -0.03131 0.00768 0 1.73039 0.2198 0 -2.3716 -0.39007 0.33091 -1.36207
THR_117 -4.19943 0.41345 1.73678 -0.17846 0.12964 0.06606 0.37472 -1.1592 -0 -0 0.45204 -0.40709 0 0 0 0 0 0.20052 0.00434 0.19663 0 -0.10775 2.36164 -1.0874 -0.04477 0.74257 -0.50569
TYR_118 -10.3435 1.82455 4.61145 -0.6675 0.1181 0.36786 2.90836 -3.17989 -0.0521 -0.27956 -0.30915 -0.30055 0 0 -0.75556 -0.19968 0 -0.03462 0.05538 0 2.31125 -0.23937 0.07497 1.2797 0.20689 1.46487 -1.13807
PRO_119 -2.95158 0.4185 1.77268 -0.06772 0 0.0421 0.79944 -0.79416 -0 -0 -0.0275 0.61583 0 0 0 0 0 -0.07421 0.00474 0.18119 0 -0.45218 0 -2.4119 0.22775 1.13347 -1.58354
ASP_120 -5.06436 1.03301 7.1549 -0.21566 0.13267 0.67237 3.66543 -3.00635 -0.02251 -0.1193 -4.96199 -1.60813 0 0 -0.70349 -0.32218 0 0.00694 0.09245 0 2.56593 -0.12605 0 -2.3716 0.03025 1.03078 -2.13689
PRO_121 -6.82568 0.87646 4.30265 -0.07052 0 0.04384 2.30848 -1.96218 -0 -0 -1.32516 0.5928 0 0 0 0 0 -0.24201 0.08082 0.22869 0 -0.9374 0 -2.4119 0.27464 1.04059 -4.02586
TYR_122 -4.76924 0.47097 5.5006 -0.66393 0.04364 0.3272 2.93844 -2.49926 -0 -0 -3.87464 -0.21562 0 0 -0.70349 -0.50082 0 0.05532 0.04177 0 2.47172 0.00344 0.20892 1.2797 0.23411 0.43855 0.78737
SER_123 -4.55714 0.37029 4.88929 -0.02341 0 0.02108 2.3392 -2.35483 -0.00341 -0.03128 -2.00503 -0.25261 0 0 0 0 0 0.14834 3e-05 0.50907 0 0.28055 0.60778 -0.77834 -0.10092 0.44617 -0.49518
TYR_124 -10.0605 1.24106 3.93888 -0.90603 0.07141 0.30844 2.83396 -2.96293 -0.00042 -0.00813 -2.50563 -0.31356 0 0 0 0 0 0.00216 0.0286 0 1.74278 -0.44828 0.01745 1.2797 0.11937 0.41875 -5.20288
LYS_125 -6.67281 0.3981 5.56413 -0.30747 0.03371 0.13877 2.57191 -2.71336 -0 -0 -2.06253 0.01731 0 0 0 0 0 0.0398 0.00197 1.70615 0 -0.04001 0 -1.5107 -0.15114 0.39406 -2.5921
GLN_126 -3.60204 0.35261 4.26837 -0.89863 0.17088 0.99469 1.56483 -1.91863 -0 -0 -1.08347 -1.0179 0 0 0 0 0 0.09802 0.02541 0 2.84553 -0.2489 0 -0.18838 -0.45971 0.37868 1.28136
THR_127 -5.86532 0.36021 4.87484 -0.19359 0.11421 0.07065 2.32939 -2.58061 -0.00274 -0.05462 -2.41423 -0.28676 0 0 0 -0.19968 0 0.03235 0.02592 0.1546 0 0.01368 2.33031 -1.0874 0.08155 0.60378 -1.69346
PHE_128 -9.05607 0.93666 3.04569 -0.79092 0.03123 0.206 2.53206 -2.52456 -0.00341 -0.03128 -2.39271 -0.08021 0 0 0 0 0 0.02965 0.00463 0 1.7499 -0.50724 0 1.0402 0.35469 1.20361 -4.25208
PHE_129 -6.83007 0.93292 4.17461 -0.6257 0.07037 0.27526 2.59395 -2.47763 -0 -0 -2.19072 0.008 0 0 0 0 0 0.32791 0.08484 0 3.02253 -0.21149 0 1.0402 5.80951 2.1069 8.11139
PRO_130 -6.21359 0.98211 4.42398 -0.06749 4e-05 0.04245 1.81036 -1.98564 -0 -0 -1.58551 0.63088 0 0 0 0 0 0.05425 0.00676 0.14573 0 0.15754 0 -2.4119 5.84153 1.67632 3.5078
LEU_131 -7.51054 0.55919 5.71462 -0.69801 0.24038 0.26954 3.04012 -3.10103 -0 -0 -2.39254 0.12165 0 0 0 0 0 -0.00882 0.00299 0.84655 0 -0.22426 0 0.18072 0.06048 0.54334 -2.35563
LEU_132 -8.91497 1.08276 4.81184 -0.49539 0.19659 0.12486 3.42008 -3.37078 -0 -0 -3.37006 0.21007 0 0 0 0 0 0.00835 0.04471 0.28513 0 -0.27967 0 0.18072 -0.22851 0.53168 -5.76259
ILE_133 -7.73472 0.69056 4.04169 -0.48317 0.27059 0.0954 2.74839 -2.85264 -0 -0 -2.15107 0.04942 0 0 0 0 0 -0.01212 0.01603 0.50288 0 -0.46736 0 0.73287 -0.14803 0.62412 -4.07715
ASN_134 -7.64057 0.66424 7.70137 -0.16851 0.01009 0.25908 3.83352 -3.61039 -0.03131 -0.27108 -2.94231 -0.35057 0 0 -0.66496 0 0 -0.02659 0.0094 0 1.85094 0.35636 0 -0.93687 0.0543 0.51028 -1.39358
GLU_135 -7.58335 0.6046 8.09891 -0.3789 0.04254 0.70849 3.08662 -3.60651 -0 -0 -3.25157 -0.5 0 0 0 -0.80319 0 0.16208 0.23586 0 3.60899 -0.28161 0 -2.7348 -0.22146 0.63529 -2.17801
ALA_136 -6.45642 0.35072 3.81905 -0.02033 0 0 2.97029 -2.95164 -0.03806 -0.12513 -1.89963 -0.36781 0 0 0 0 0 0.30445 0 0 0 -0.26624 0 1.8394 -0.45506 0.50484 -2.79156
TRP_137 -14.745 1.96046 6.39372 -1.28447 0.03985 0.55762 3.77255 -4.33517 -0.00766 -0.05415 -3.7873 -0.3381 0 0 -0.71857 0 0 -0.009 0.80042 0 1.8954 -0.3738 0 1.6906 -0.10986 0.44057 -8.2119
ARG_138 -7.23193 0.37355 7.98306 -0.60886 0.07557 0.34656 3.4812 -3.45235 -0 -0 -4.9934 0.44617 0 0 0 -0.80319 0 0.04241 0.08134 2.42712 0 -0.15221 0 -1.2888 -0.07656 0.50817 -2.84215
SER_139 -5.78807 0.42042 6.08054 -0.02871 0 0.06769 3.30446 -3.02906 -0 -0 -3.65502 -0.54863 0 0 -0.45508 0 0 -0.02709 0.0136 0.72314 0 0.33236 0.60144 -0.77834 -0.08621 0.35728 -2.49526
PHE_140 -10.0442 1.05617 2.01831 -0.55031 0.493 0.23511 2.56884 -2.76203 -0 -0 -1.76197 -0.19813 0 0 0 0 0 0.00228 0.01261 0 4.39755 -0.15635 0 1.0402 0.00667 0.47996 -3.16231
VAL_141 -6.3446 0.61641 4.85118 -0.3134 0.21492 0.07163 2.42474 -2.8506 -0 -0 -1.77137 -0.19807 0 0 0 0 0 -0.06199 0.00027 0.11978 0 -0.37382 0 1.9342 -0.10336 0.45662 -1.32746
THR_142 -5.22042 0.2568 6.23984 -0.19909 0.10272 0.0708 3.19454 -2.94843 -0.01603 -0.0908 -3.93142 -0.05833 0 0 0 0 0 -0.01481 0.00443 0.06425 0 0.02771 2.28324 -1.0874 0.07541 0.31398 -0.93299
ALA_143 -5.83742 0.6084 4.75834 -0.0212 0 0 3.74011 -3.10177 -0 -0 -3.46218 -0.33035 0 0 0 0 0 -0.04355 0 0 0 -0.21343 0 1.8394 -0.07715 0.73106 -1.40973
LYS_144 -6.4028 0.5595 7.16511 -0.46763 0.10827 0.30824 2.94654 -3.07015 -0 -0 -4.44555 0.37489 0 0 0 -0.75953 0 -0.07325 0.37516 2.2508 0 -0.04555 0 -1.5107 -0.4994 1.0742 -2.11185
ASP_145 -4.12323 0.3444 5.92469 -0.10794 0.00507 0.33052 2.22815 -2.57835 -0 -0 -3.334 -0.10251 0 0 0 -0.75953 0 -0.05166 0.00746 0 2.32222 -0.26207 0 -2.3716 -0.41537 0.74498 -2.19875
GLU_146 -3.5021 0.15251 3.33794 -0.22029 0.02829 0.31906 1.29637 -1.70956 -0 -0 -1.174 -0.54421 0 0 0 0 0 -0.02309 0.06242 0 2.88085 -0.18001 0 -2.7348 -0.05683 0.53431 -1.53315
THR_147 -3.31129 0.17085 3.64725 -0.11424 0.07787 0.06107 1.99344 -1.90746 -0.00838 -0.03665 -0.22857 -1.43357 0 0 0 0 0 0.45543 0.04431 0.26431 0 -0.49172 2.25437 -1.0874 -0.04582 0.64836 0.95216
THR_148 -3.29774 0.1765 3.38531 -0.17774 0.09852 0.14446 1.60973 -1.88461 -0 -0 -0.78751 -1.49052 0 0 0 0 0 0.07024 0.17464 0.71479 0 1.02725 2.38417 -1.0874 1.50992 0.45982 3.02983
SER_149 -1.83052 0.11301 2.25234 -0.0265 0 0.022 0.44539 -0.98711 -0 -0 -0.00221 -0.2866 0 0 0 0 0 -0.01754 0.0012 0.43402 0 -0.00346 0.62063 -0.77834 1.38993 0.1572 1.50344
LYS_150 -3.22851 0.48824 2.81602 -0.31214 0.03558 0.14476 0.40257 -1.05844 -0 -0 0.09638 0.21437 0 0 0 0 0 -0.05075 0.00954 2.12126 0 0.0159 0 -1.5107 -0.44405 0.65867 0.3987
PRO_151 -3.11622 0.49855 1.72106 -0.20267 0.00942 0.14672 1.00205 -0.7929 -0 -0 -1.73496 0.05428 0 0 -0.70733 0 0 0.18216 0.00562 0.31115 0 -0.72505 0 -2.4119 -0.30822 0.78223 -5.28599
PHE_152 -5.96822 0.82627 -0.28494 -1.00301 0.10192 0.5777 0.48277 -0.89072 -0.00023 -0.0052 -0.88825 -0.21631 0 0 0 0 0 0.03778 0.05701 0 1.76013 -0.39063 0 1.0402 -0.15855 0.34949 -4.57277
GLY_153 -1.44681 0.23295 0.97084 -0.00073 0 0 0.17307 -0.61738 -0.01246 -0.13001 -0.41847 -0.25075 0 0 0 0 0 -0.07259 0 0 0 0.16407 0 0.83697 0.21096 0.29258 -0.06775
ILE_154 -5.44454 0.86223 -0.82423 -0.54903 0.40849 0.16306 0.24642 -0.89914 -0 -0 -0.43551 -0.36948 0 0 0 0 0 0.04035 0.0044 0.53677 0 0.01429 0 0.73287 0.18877 0.41116 -4.91312
LYS_155 -4.1703 0.56776 3.15201 -0.42224 0.07706 0.26689 2.2808 -1.84649 -0 -0 -1.88097 -0.12131 0 0 0 0 0 0.04326 0.00921 1.90979 0 0.32195 0 -1.5107 0.07261 0.50229 -0.74838
VAL_156 -3.75616 0.25081 0.84616 -0.28755 0.22308 0.06222 0.64595 -1.13375 -0 -0 -0.77603 0.10661 0 0 0 0 0 -0.03584 0.00011 0.04576 0 -0.41504 0 1.9342 -0.06774 0.42296 -1.93423
LEU_157 -4.92092 0.32334 3.23607 -0.45653 0.20516 0.08583 1.75212 -1.91029 -0.00436 -0.08482 -1.2858 0.30808 0 0 0 0 0 -0.03251 0.20539 0.35745 0 0.37163 0 0.18072 0.3486 0.72833 -0.5925
SER_158 -1.64046 0.04488 2.01827 -0.02638 0 0.0615 0.88014 -0.93773 -0.01621 -0.12438 -0.81734 -0.44366 0 0 0 0 0 -0.01279 0.00194 0.14703 0 -0.46914 0.60533 -0.77834 0.38337 0.5733 -0.55065
ARG_159 -5.50362 0.41224 2.8602 -0.81113 0.14474 0.59931 0.63168 -1.40181 -0.00436 -0.08482 -0.02905 0.35262 0 0 0 0 0 0.03441 0.07441 2.92868 0 -0.24058 0 -1.2888 -0.35512 0.18409 -1.4969
MET_160 -3.40278 0.14928 3.54101 -0.35305 0.10124 0.11172 2.2994 -1.66676 -0.00181 -0.00497 -2.47588 -0.16658 0 0 0 0 0 0.0063 0.02081 1.64305 0 -0.0174 0 0.60916 -0.16258 0.26076 0.49093
THR_161 -3.13037 0.26416 1.21788 -0.16382 0.07275 0.05869 0.46449 -0.95143 -0 -0 -0.44167 -0.22609 0 0 0 0 0 -0.02969 0.0344 0.11745 0 -0.05795 2.29645 -1.0874 0.00704 0.28094 -1.27416
VAL_162 -5.48985 0.5127 3.82314 -0.26903 0.16358 0.05671 2.44191 -2.35377 -0.00181 -0.00497 -2.21542 -0.39298 0 0 0 0 0 -0.06863 0.02921 0.25328 0 -0.7313 0 1.9342 -0.14521 0.36623 -2.092
ASP_163 -2.55582 0.28876 2.11991 -0.09069 0.01116 0.2929 0.45798 -1.04287 -0 -0 -0.05814 -0.53928 0 0 0 0 0 -0.18057 0.01559 0 1.98151 0.05345 0 -2.3716 0.67838 0.37264 -0.5667
LYS_164 -3.1418 0.1707 2.67827 -0.53407 0.17899 0.35901 1.26822 -1.38302 -0 -0 -0.92729 -0.13586 0 0 0 0 0 0.00402 0.01517 1.85074 0 0.11383 0 -1.5107 0.86168 0.24184 0.10974
PHE_165 -9.80791 0.82946 5.45849 -1.00068 0.10318 0.55075 3.96931 -3.41336 -0 -0 -2.59859 -0.21878 0 0 0 0 0 -0.01796 0.00055 0 1.60864 -0.59004 0 1.0402 -0.08295 0.22805 -3.94166
MET_166 -8.36926 0.74202 5.22109 -0.20798 0.04529 0.08141 3.209 -2.61812 -0.00239 -0.00662 -2.53195 -0.49692 0 0 0 0 0 0.00436 0.04802 2.32271 0 -0.0152 0 0.60916 -0.04388 0.27007 -1.73918
GLU_167 -5.98856 0.31635 4.98145 -0.22511 0.02941 0.358 2.51273 -2.42234 -0.01059 -0.08239 -3.44205 -0.50585 0 0 0 0 0 0.00325 0.01329 0 3.28512 0.22361 0 -2.7348 0.35846 0.22279 -3.10723
VAL_168 -7.15434 0.73267 3.28627 -0.38376 0.42459 0.09354 2.53889 -2.52987 -0.00385 -0.01088 -2.78813 -0.06445 0 0 0 0 0 -0.04727 0.01692 0.94076 0 -0.67306 0 1.9342 0.16718 0.29577 -3.22484
THR_169 -5.18522 0.52358 3.20507 -0.14459 0.0484 0.0523 2.07013 -2.10531 -0.0202 -0.1659 -2.20507 -0.15249 0 0 0 0 0 0.0781 0.10474 0.2576 0 -0.01137 2.32672 -1.0874 -0.07321 0.50695 -1.97717
ALA_170 -5.68406 0.96451 2.29864 -0.02182 0 0 2.43157 -2.2086 -0.00147 -0.00427 -2.11684 -0.41424 0 0 0 0 0 -0.00728 0 0 0 -0.47503 0 1.8394 0.10011 0.44613 -2.85324
ALA_171 -3.51412 0.27091 2.68321 -0.02361 0 0 1.99562 -1.59319 -0.01246 -0.13001 -2.51361 -0.29888 0 0 0 0 0 0.00626 0 0 0 0.21484 0 1.8394 0.04621 0.3609 -0.66855
VAL_172 -7.14965 0.6574 2.09 -0.25161 0.13751 0.04989 2.48964 -2.0825 -0 -0 -2.7897 -0.32973 0 0 0 0 0 0.05752 0.04717 0.2925 0 -0.72778 0 1.9342 0.15216 1.34799 -4.07497
PRO_173 -5.0369 0.54781 3.32153 -0.13262 0.00183 0.09777 1.84958 -1.60822 -0 -0 -2.21285 0.18244 0 0 0 0 0 -0.07392 0.02447 0.19012 0 -1.01766 0 -2.4119 -0.3026 1.40539 -5.17574
ALA_174 -5.29605 0.4995 3.87483 -0.0223 0 0 2.43572 -2.49436 -0.00644 -0.04295 -2.2883 -0.35832 0 0 0 0 0 -0.0582 0 0 0 -0.33539 0 1.8394 -0.67038 0.38088 -2.54236
GLN_175 -3.78412 0.20503 4.882 -0.75399 0.07477 0.75739 1.83949 -2.17169 -0.01938 -0.11212 -2.24823 -0.7789 0 0 0 -0.79241 0 -0.04542 0.02981 0 2.86815 -0.18179 0 -0.18838 -0.41167 0.24755 -0.58392
ILE_176 -7.68009 0.70798 4.81018 -0.66146 0.49152 0.14893 2.24025 -2.63014 -2e-05 -0.00036 -1.45517 0.30425 0 0 0 0 0 -0.03797 0.02413 0.61634 0 -0.49381 0 0.73287 -0.14809 0.35475 -2.67589
SER_177 -6.79084 0.30412 6.00492 -0.03047 0.00018 0.05661 3.19028 -2.99867 -0.00863 -0.05741 -2.89844 -0.45074 0 0 0 -0.41778 0 -0.00943 0.03305 0.70518 0 0.34603 1.76688 -0.77834 0.12689 0.40911 -1.4975
LYS_178 -4.59908 0.31044 5.0384 -0.30686 0.03745 0.13802 1.83972 -2.32727 -0 -0 -1.88218 0.04002 0 0 0 0 0 -0.01802 0.01044 1.90207 0 0.04224 0 -1.5107 0.17595 0.39135 -0.71802
ASP_179 -3.84211 0.1624 5.37076 -0.1178 0.02538 0.36723 2.20675 -2.25657 -0.00644 -0.04295 -1.87943 -0.32431 0 0 0 -0.79241 0 -0.05535 0.02488 0 1.7395 0.01423 0 -2.3716 -0.16189 0.36178 -1.57795
ARG_180 -8.08162 0.62355 6.69917 -0.73341 0.17228 0.51997 2.33871 -2.91318 -0 -0 -2.73485 0.04252 0 0 -0.70733 0 0 -0.05841 0.23731 2.92685 0 -0.0429 0 -1.2888 -0.5285 0.5209 -3.00773
GLY_181 -1.93861 0.09772 2.69891 -5e-05 0 0 1.45944 -1.31598 -0 -0 -1.36638 -0.39587 0 0 0 0 0 -0.09824 0 0 0 -1.05089 0 0.83697 -0.67199 0.49696 -1.24802
LEU_182 -6.62835 0.64069 0.86791 -0.52338 0.22151 0.11323 1.31824 -1.5408 -0.02325 -0.19099 -1.08078 0.28542 0 0 0 0 0 -0.04119 0.17368 0.44196 0 -0.16923 0 0.18072 -0.58724 0.32669 -6.21514
THR_183 -5.28616 0.57533 4.35383 -0.22925 0.2855 0.10533 2.41981 -2.47101 -0.02037 -0.12535 -1.6313 -1.32336 0 0 -0.78508 0 0 0.00285 0.17054 0.17052 0 0.1294 2.28919 -1.0874 -0.08542 0.5176 -2.0248
GLU_184 -5.16255 0.61146 5.09395 -0.55287 0.21247 1.50266 2.49359 -2.42769 -0.00312 -0.03336 -2.00451 -3.11363 0 0 -1.04536 0 0 -0.08636 0.00375 0 3.12394 -0.21686 0 -2.7348 0.05186 0.48711 -3.80035
GLY_185 -2.50017 0.54664 1.96938 -6e-05 0 0 0.82692 -1.21206 -0 -0 -0.59564 -0.39679 0 0 -0.78508 0 0 -0.0984 0 0 0 0.19902 0 0.83697 -0.05499 0.34064 -0.92364
ASP_186 -5.44215 0.40008 7.65552 -0.09408 0.00016 0.26337 4.26294 -3.58822 -0.01714 -0.21959 -6.21343 -1.03861 0 0 -1.76573 0 0 -0.00846 0 0 2.18634 -0.15119 0 -2.3716 0.10461 0.87127 -5.16591
ILE_187 -8.12434 0.8615 2.25032 -0.57829 0.27585 0.10749 2.24302 -2.39629 -0.05965 -0.20553 -3.16756 0.3487 0 0 -0.85806 0 0 -0.03998 0.08381 0.97473 0 -0.68989 0 0.73287 -0.08177 1.02781 -7.29526
VAL_188 -6.5005 0.88883 2.09903 -0.35982 0.249 0.08606 2.56773 -2.13946 -0.00155 -0.0042 -2.127 0.0815 0 0 0 0 0 0.0182 0.00012 0.73974 0 -0.57293 0 1.9342 -0.26481 0.60355 -2.7023
ILE_189 -4.77588 0.60062 0.5866 -0.67964 0.52785 0.16229 0.17211 -1.07926 -0.00023 -0.0052 -0.2823 0.08909 0 0 0 0 0 -0.04747 0.22871 2.35552 0 -0.66147 0 0.73287 -0.37684 0.48373 -1.96889
ILE_190 -5.61401 0.42616 1.45726 -0.43921 0.26229 0.08254 1.8378 -1.66586 -0.00155 -0.0042 -1.98888 0.01291 0 0 0 0 0 -0.04389 0.01683 0.46046 0 -0.64057 0 0.73287 -0.4128 0.51351 -5.00834
SER_191 -3.19116 0.29816 2.38642 -0.0259 0 0.06032 0.9872 -1.1305 -8e-05 -0.00039 -1.44211 -0.3716 0 0 0 -0.55135 0 -0.01068 0.00435 0.11818 0 -0.51263 1.04991 -0.77834 -0.13489 0.61373 -2.63138
LYS_192 -5.07208 0.29942 5.98171 -0.38958 0.05378 0.19537 1.43256 -2.26073 -0.01368 -0.0398 -1.46331 0.16276 0 0 0 0 0 -0.11678 0.25858 1.51773 0 -0.02574 0 -1.5107 -0.14622 0.45918 -0.67752
GLY_193 -1.44358 0.14933 1.86426 -5e-05 0 0 0.83235 -0.86313 -0 -0 -0.01622 -0.37608 0 0 0 0 0 -0.09339 0 0 0 0.04294 0 0.83697 0.51458 0.21337 1.66136
GLU_194 -1.91021 0.06034 2.04291 -0.25028 0.04497 0.42323 0.02166 -0.83644 -0.01034 -0.02497 -0.2249 -0.49349 0 0 0 0 0 0.01003 0.00053 0 3.00035 0.23865 0 -2.7348 0.95231 0.19554 0.5051
ASP_195 -5.48374 0.63967 8.04637 -0.14281 0.01137 0.44853 3.07605 -3.103 -0.03459 -0.20301 -3.65412 -1.23124 0 0 -0.99298 0 0 0.21837 0.65147 0 2.17089 -0.61928 0 -2.3716 1.03684 1.24797 -0.28883
PRO_196 -2.89034 0.48038 3.20502 -0.10741 0.00363 0.07842 1.39375 -1.29987 -0.0076 -0.03361 -1.63382 0.29319 0 0 0 0 0 0.02177 0.02444 0.08254 0 -0.98283 0 -2.4119 0.59051 1.3752 -1.81854
LEU_197 -3.78359 0.4196 2.62005 -0.59961 0.19565 0.15629 0.91932 -1.41214 -0 -0 -0.33534 0.32933 0 0 -0.69447 0 0 -0.01601 0.11332 0.37165 0 -0.16279 0 0.18072 -0.30519 0.72064 -1.28256
ASN_198 -3.75986 0.2826 2.44973 -0.19067 0.04962 0.31996 0.36666 -1.45229 -0 -0 -0.2056 -0.97949 0 0 0 0 0 0.10199 0.00189 0 1.80377 -0.8666 0 -0.93687 -0.42572 0.64027 -2.8006
GLN_199 -5.53981 0.72006 5.77386 -0.67545 0.11541 0.81659 2.50283 -2.68148 -0.0076 -0.03361 -2.1999 -0.58538 0 0 -1.3991 0 0 -0.01672 0.28759 0 2.00567 -0.08208 0 -0.18838 -0.39907 1.73289 0.1463
PRO_200 -3.07887 0.59875 1.23492 -0.1321 0.00451 0.09601 0.22375 -0.67069 -0.01276 -0.06856 -0.22875 0.18169 0 0 0 0 0 0.00812 0.03172 0.10004 0 -0.84937 0 -2.4119 -0.24442 1.98149 -3.23643
GLN_201 -7.79729 0.5486 7.71983 -0.53516 0.08343 0.53327 3.14545 -3.40361 -0.00721 -0.09274 -2.95251 -0.33986 0 0 -0.70463 -0.55135 0 0.01582 0.35911 0 2.79696 -0.08069 0 -0.18838 -0.24764 0.68765 -1.01098
GLU_202 -2.31051 0.1043 3.4523 -0.2031 0.01984 0.26637 1.16441 -1.35524 -0 -0 -2.55362 -0.58058 0 0 -0.99298 0 0 0.00108 0.04684 0 3.13954 -0.25148 0 -2.7348 -0.24171 0.38474 -2.6446
LEU_203 -4.34298 0.23293 3.66453 -0.45738 0.14664 0.10446 1.70346 -1.7489 -0.02538 -0.21064 -1.76585 -0.0505 0 0 0 0 0 0.05922 0.03248 1.12326 0 -0.17018 0 0.18072 0.09656 0.23536 -1.1922
HIS_D_204 -6.71184 0.79475 4.59788 -0.75854 0.01851 0.95008 1.74801 -2.40096 -0 -0 -1.9145 -0.44827 0 0 -1.12595 0 0 -0.00575 0.19497 0 1.70612 -0.30362 0 -0.45461 0.17623 0.50492 -3.43259
CYS_205 -4.76626 0.32747 3.30488 -0.06422 0 0.03421 2.27313 -1.72254 -0.00812 -0.12332 -2.54716 -0.07261 0 0 0 0 0 0.00159 0.01063 0.28591 0 -0.24855 0 3.6196 0.19856 0.48552 0.98874
LEU_206 -7.75778 0.91659 1.14989 -0.49095 0.32723 0.10824 1.63908 -1.79401 -0.04083 -0.35413 -1.69012 0.18171 0 0 0 0 0 0.01388 0.23984 2.60754 0 -0.25326 0 0.18072 0.02629 0.6451 -4.34497
SER_207 -6.03785 0.85351 4.73675 -0.02722 0 0.06449 2.98585 -2.65885 -0.00812 -0.12332 -2.73339 -0.12975 0 0 0 0 0 -0.00025 1e-05 0.2349 0 -0.3836 0.60106 -0.77834 -0.28602 0.78383 -2.90631
ARG_208 -9.93375 1.18437 8.64152 -0.78749 0.25315 0.48447 4.56677 -4.05904 -0.00968 -0.13875 -4.69106 0.47584 0 0 -1.69212 0 0 -0.03789 0.88703 4.68453 0 -0.0467 0 -1.2888 -0.19081 1.26609 -0.43232
ILE_209 -9.90118 1.97729 3.76267 -0.59238 0.53563 0.16457 1.55719 -3.11241 -0.032 -0.25184 -0.9793 0.08937 0 0 0 0 0 -0.08028 0.13174 3.29813 0 -0.39962 0 0.73287 -0.3151 1.4542 -1.96044
TRP_210 -6.4547 0.77749 3.88564 -1.07063 0.02932 0.29495 1.20736 -2.02695 -0 -0 -0.78762 -0.4035 0 0 0 0 0 0.04847 0.13098 0 1.70071 -0.20837 0 1.6906 -0.13857 0.90564 -0.4192
LYS_211 -5.38525 0.607 4.43812 -0.30841 0.02861 0.11513 2.08899 -2.1944 -0.00406 -0.01298 -1.59935 0.02228 0 0 0 0 0 0.105 0.0694 1.88471 0 0.19083 0 -1.5107 0.3651 0.63795 -0.46202
THR_212 -5.52941 0.56579 1.35744 -0.17273 0.04126 0.14994 0.46476 -1.49809 -0.02897 -0.32281 -0.43788 -2.09363 0 0 0 0 0 -0.00824 0.00107 1.54428 0 0.28756 2.46574 -1.0874 0.92443 0.43122 -2.9457
THR_213 -4.68527 0.43546 4.47445 -0.18045 0.10126 0.06954 2.19843 -2.19931 -0.0063 -0.01919 -2.45653 -0.19814 0 0 0 0 0 -0.06459 0.00056 0.09164 0 0.17768 2.27803 -1.0874 0.71144 0.36793 0.00925
TYR_214 -6.33159 0.61254 1.65666 -0.55844 0.07977 0.2711 1.00387 -1.56326 -0.01171 -0.15856 -1.02519 -0.16597 0 0 0 -0.41778 0 -0.01325 0.00879 0 2.4592 -0.02309 0.00508 1.2797 0.01659 0.2146 -2.66093
LYS_215 -3.58439 0.30305 5.46021 -0.45735 0.12002 0.25782 2.81431 -2.2048 -0.01777 -0.14557 -3.79013 -0.30467 0 0 0 -0.42948 0 -0.00366 0.05879 3.33262 0 -0.08507 0 -1.5107 0.10671 0.31976 0.23968
LYS_216 -1.57739 0.21867 1.84219 -0.27911 0.04178 0.1312 0.64797 -0.77317 -0 -0 -0.01931 -0.08748 0 0 0 0 0 -0.14016 0.00238 1.16728 0 0.33334 0 -1.5107 1.02832 0.3406 1.36642
ASP_217 -2.69477 0.22793 2.80228 -0.22921 0.07006 0.77688 1.37915 -1.52153 -0.04545 -0.39832 -1.66103 -3.40921 0 0 0 0 0 -0.06031 0.31587 0 2.55639 -0.34049 0 -2.3716 0.61352 0.46421 -3.52562
THR_218 -4.42646 0.26868 4.38463 -0.10864 0.0568 0.07549 2.76806 -2.3777 -0.01054 -0.14684 -2.05124 -0.51149 0 0 0 0 0 -0.00388 0.01109 0.09257 0 -0.51812 2.30157 -1.0874 -0.48258 0.4669 -1.29909
VAL_219 -8.89528 1.60907 2.71494 -0.26937 0.29853 0.0532 2.61024 -2.78741 -0 -0 -2.36257 -0.3611 0 0 0 0 0 0.03196 0.58413 0.33874 0 -0.73127 0 1.9342 -0.42069 0.47182 -5.18084
GLU_220 -4.18963 0.28057 5.17657 -0.22218 0.04092 0.35992 2.8176 -2.31033 -0.01338 -0.04572 -4.9491 -0.55153 0 0 0 -0.42948 0 -0.03404 0.05775 0 3.48016 0.2932 0 -2.7348 -0.0556 0.60572 -2.42339
VAL_221 -8.45562 1.17659 2.0122 -0.27128 0.1895 0.05476 2.75109 -2.57808 -0.00564 -0.0187 -2.32632 -0.17395 0 0 0 0 0 -0.05072 0.18166 0.34072 0 -0.79785 0 1.9342 -0.09702 0.46743 -5.66703
VAL_222 -7.36911 0.9991 3.26465 -0.26282 0.13792 0.05291 2.81893 -2.59904 -0.01338 -0.04572 -3.13321 -0.23817 0 0 0 0 0 -0.03451 0.00149 0.31742 0 -0.71254 0 1.9342 -0.40071 0.43099 -4.85161
TYR_223 -10.9929 1.22723 2.48239 -0.5902 0.02886 0.32347 3.72028 -2.89635 -0.01004 -0.03127 -2.3955 -0.13463 0 0 0 0 0 0.10655 0.1685 0 1.92123 -0.33251 0.03052 1.2797 -0.34583 0.58633 -5.85414
ARG_224 -8.6178 0.67026 6.72637 -0.61578 0.09713 0.37873 3.68542 -3.1793 -0.00417 -0.04565 -3.63193 0.38624 0 0 0 -0.47848 0 -0.04474 0.35709 2.64315 0 0.17202 0 -1.2888 -0.04638 0.66979 -2.16683
LEU_225 -7.25325 0.75773 3.86557 -0.7307 0.26821 0.27435 2.41676 -2.40856 -0.0044 -0.01257 -2.87191 0.07546 0 0 0 0 0 0.05082 0.27975 1.15494 0 -0.09145 0 0.18072 0.07659 0.6311 -3.34083
ASN_226 -7.26549 0.87196 6.58173 -0.23002 0.04507 0.34191 2.94095 -3.25031 -0.03665 -0.25614 -2.69773 -0.77033 0 0 -1.72864 0 0 -0.0376 0.30323 0 2.57631 0.15503 0 -0.93687 -0.11866 0.6514 -2.86085
ALA_227 -4.22943 0.40669 2.3342 -0.02486 0.00041 0 1.57923 -1.82885 -0.01786 -0.10059 -0.38342 -0.40149 0 0 0 0 0 -0.10336 0 0 0 -0.12514 0 1.8394 -0.42638 0.4555 -1.02596
LYS_228 -2.98956 0.31202 4.30303 -0.50245 0.17522 0.28938 1.78084 -1.74037 -0 -0 -3.16568 -0.04212 0 0 -1.13705 -0.46667 0 -0.05729 0.05407 2.58399 0 -0.0677 0 -1.5107 -0.61058 0.32927 -2.46233
GLY_229 -1.83159 0.2275 2.29801 -0.00025 0 0 0.89216 -1.1397 -0.01786 -0.10059 -1.1464 -0.165 0 0 0 0 0 -0.08652 0 0 0 -0.88658 0 0.83697 -0.26579 0.27661 -1.10903
ASN:CtermProteinFull_230 -1.74473 0.21032 1.74359 -0.3857 0.01597 0.89901 0.53666 -0.88999 -0 -0 -0.98812 -0.13034 0 0 0 0 0 0 0.26205 0 1.70254 0 0 -0.93687 0.00069 0.30287 0.59794
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552378 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 123.118 tmscore: 0.34033 5mznA_202 prob: 100 ident: 6.45
ATOM      1  N   ILE A   1      -0.923  -0.648 -10.962  1.00 20.950          N  
ATOM      2  CA  ILE A   1      -0.816   0.702 -10.410  1.00 20.480          C  
ATOM      3  C   ILE A   1      -0.757   0.627  -8.889  1.00 20.420          C  
ATOM      4  O   ILE A   1      -1.625   0.037  -8.256  1.00 20.530          O  
ATOM      5  CB  ILE A   1      -1.992   1.602 -10.849  1.00 28.860          C  
ATOM      6  CG1 ILE A   1      -2.017   1.750 -12.389  1.00 28.860          C  
ATOM      7  CG2 ILE A   1      -1.800   3.002 -10.200  1.00 28.860          C  
ATOM      8  CD1 ILE A   1      -3.281   2.349 -12.924  1.00 28.860          C  
ATOM      9 1H   ILE A   1      -1.215  -0.605 -11.924  1.00 25.140          H  
ATOM     10 2H   ILE A   1      -0.017  -1.093 -10.925  1.00 25.140          H  
ATOM     11 3H   ILE A   1      -1.587  -1.189 -10.425  1.00 25.140          H  
ATOM     12  HA  ILE A   1       0.111   1.152 -10.768  1.00 24.580          H  
ATOM     13  HB  ILE A   1      -2.940   1.165 -10.533  1.00 34.630          H  
ATOM     14 1HG1 ILE A   1      -1.187   2.394 -12.691  1.00 34.630          H  
ATOM     15 2HG1 ILE A   1      -1.899   0.787 -12.864  1.00 34.630          H  
ATOM     16 1HG2 ILE A   1      -2.589   3.664 -10.481  1.00 34.630          H  
ATOM     17 2HG2 ILE A   1      -1.802   2.921  -9.135  1.00 34.630          H  
ATOM     18 3HG2 ILE A   1      -0.851   3.424 -10.532  1.00 34.630          H  
ATOM     19 1HD1 ILE A   1      -3.199   2.427 -14.008  1.00 34.630          H  
ATOM     20 2HD1 ILE A   1      -4.127   1.712 -12.666  1.00 34.630          H  
ATOM     21 3HD1 ILE A   1      -3.442   3.326 -12.517  1.00 34.630          H  
ATOM     22  N   ALA A   2       0.281   1.230  -8.311  1.00 20.380          N  
ATOM     23  CA  ALA A   2       0.530   1.202  -6.865  1.00 20.470          C  
ATOM     24  C   ALA A   2      -0.569   1.808  -5.991  1.00 20.260          C  
ATOM     25  O   ALA A   2      -0.803   1.341  -4.881  1.00 20.380          O  
ATOM     26  CB  ALA A   2       1.810   1.971  -6.572  1.00 28.620          C  
ATOM     27  H   ALA A   2       0.941   1.716  -8.903  1.00 24.460          H  
ATOM     28  HA  ALA A   2       0.651   0.159  -6.574  1.00 24.560          H  
ATOM     29 1HB  ALA A   2       2.025   1.918  -5.514  1.00 34.350          H  
ATOM     30 2HB  ALA A   2       2.637   1.546  -7.135  1.00 34.350          H  
ATOM     31 3HB  ALA A   2       1.694   3.013  -6.859  1.00 34.350          H  
ATOM     32  N   GLY A   3      -1.170   2.909  -6.458  1.00 20.060          N  
ATOM     33  CA  GLY A   3      -2.198   3.651  -5.714  1.00 20.000          C  
ATOM     34  C   GLY A   3      -1.540   4.612  -4.713  1.00 19.710          C  
ATOM     35  O   GLY A   3      -2.203   5.402  -4.022  1.00 19.740          O  
ATOM     36  H   GLY A   3      -0.918   3.240  -7.376  1.00 24.070          H  
ATOM     37 1HA  GLY A   3      -2.826   4.209  -6.413  1.00 24.000          H  
ATOM     38 2HA  GLY A   3      -2.844   2.947  -5.188  1.00 24.000          H  
ATOM     39  N   VAL A   4      -0.214   4.562  -4.686  1.00 19.540          N  
ATOM     40  CA  VAL A   4       0.623   5.351  -3.816  1.00 19.330          C  
ATOM     41  C   VAL A   4       0.802   6.728  -4.432  1.00 19.560          C  
ATOM     42  O   VAL A   4       1.270   6.876  -5.568  1.00 19.820          O  
ATOM     43  CB  VAL A   4       1.959   4.603  -3.609  1.00 27.150          C  
ATOM     44  CG1 VAL A   4       2.929   5.418  -2.793  1.00 27.150          C  
ATOM     45  CG2 VAL A   4       1.685   3.259  -2.876  1.00 27.150          C  
ATOM     46  H   VAL A   4       0.231   3.914  -5.315  1.00 23.450          H  
ATOM     47  HA  VAL A   4       0.125   5.459  -2.851  1.00 23.200          H  
ATOM     48  HB  VAL A   4       2.397   4.404  -4.574  1.00 32.580          H  
ATOM     49 1HG1 VAL A   4       3.862   4.859  -2.674  1.00 32.580          H  
ATOM     50 2HG1 VAL A   4       3.143   6.352  -3.306  1.00 32.580          H  
ATOM     51 3HG1 VAL A   4       2.503   5.622  -1.815  1.00 32.580          H  
ATOM     52 1HG2 VAL A   4       2.623   2.718  -2.745  1.00 32.580          H  
ATOM     53 2HG2 VAL A   4       1.245   3.458  -1.898  1.00 32.580          H  
ATOM     54 3HG2 VAL A   4       0.996   2.651  -3.456  1.00 32.580          H  
ATOM     55  N   ARG A   5       0.382   7.733  -3.677  1.00 19.570          N  
ATOM     56  CA  ARG A   5       0.352   9.122  -4.110  1.00 19.890          C  
ATOM     57  C   ARG A   5       0.936  10.083  -3.076  1.00 20.130          C  
ATOM     58  O   ARG A   5       0.862   9.830  -1.873  1.00 20.080          O  
ATOM     59  CB  ARG A   5      -1.101   9.478  -4.391  1.00 27.720          C  
ATOM     60  CG  ARG A   5      -1.730   8.763  -5.619  1.00 27.720          C  
ATOM     61  CD  ARG A   5      -3.202   8.871  -5.631  1.00 27.720          C  
ATOM     62  NE  ARG A   5      -3.776   8.038  -4.567  1.00 27.720          N  
ATOM     63  CZ  ARG A   5      -4.957   8.242  -3.921  1.00 27.720          C  
ATOM     64  NH1 ARG A   5      -5.769   9.274  -4.204  1.00 27.720          N  
ATOM     65  NH2 ARG A   5      -5.301   7.384  -2.975  1.00 27.720          N  
ATOM     66  H   ARG A   5       0.027   7.511  -2.755  1.00 23.480          H  
ATOM     67  HA  ARG A   5       0.927   9.208  -5.032  1.00 23.870          H  
ATOM     68 1HB  ARG A   5      -1.689   9.173  -3.530  1.00 33.260          H  
ATOM     69 2HB  ARG A   5      -1.219  10.546  -4.480  1.00 33.260          H  
ATOM     70 1HG  ARG A   5      -1.340   9.194  -6.537  1.00 33.260          H  
ATOM     71 2HG  ARG A   5      -1.498   7.705  -5.593  1.00 33.260          H  
ATOM     72 1HD  ARG A   5      -3.510   9.909  -5.486  1.00 33.260          H  
ATOM     73 2HD  ARG A   5      -3.568   8.509  -6.583  1.00 33.260          H  
ATOM     74  HE  ARG A   5      -3.231   7.186  -4.297  1.00 33.260          H  
ATOM     75 1HH1 ARG A   5      -5.565   9.960  -4.946  1.00 33.260          H  
ATOM     76 2HH1 ARG A   5      -6.635   9.409  -3.679  1.00 33.260          H  
ATOM     77 1HH2 ARG A   5      -4.699   6.598  -2.761  1.00 33.260          H  
ATOM     78 2HH2 ARG A   5      -6.172   7.495  -2.475  1.00 33.260          H  
ATOM     79  N   GLY A   6       1.470  11.218  -3.550  1.00 20.510          N  
ATOM     80  CA  GLY A   6       1.986  12.275  -2.673  1.00 20.850          C  
ATOM     81  C   GLY A   6       3.461  12.064  -2.376  1.00 20.480          C  
ATOM     82  O   GLY A   6       4.034  12.675  -1.474  1.00 20.470          O  
ATOM     83  H   GLY A   6       1.555  11.336  -4.551  1.00 24.610          H  
ATOM     84 1HA  GLY A   6       1.846  13.244  -3.150  1.00 25.020          H  
ATOM     85 2HA  GLY A   6       1.421  12.290  -1.742  1.00 25.020          H  
ATOM     86  N   LYS A   7       4.055  11.162  -3.139  1.00 20.280          N  
ATOM     87  CA  LYS A   7       5.443  10.778  -3.022  1.00 20.050          C  
ATOM     88  C   LYS A   7       6.215  11.378  -4.184  1.00 19.630          C  
ATOM     89  O   LYS A   7       5.632  11.720  -5.213  1.00 19.870          O  
ATOM     90  CB  LYS A   7       5.555   9.249  -2.982  1.00 28.160          C  
ATOM     91  CG  LYS A   7       5.252   8.604  -1.591  1.00 28.160          C  
ATOM     92  CD  LYS A   7       3.747   8.669  -1.238  1.00 28.160          C  
ATOM     93  CE  LYS A   7       3.399   7.958   0.042  1.00 28.160          C  
ATOM     94  NZ  LYS A   7       3.815   8.752   1.239  1.00 28.160          N  
ATOM     95  H   LYS A   7       3.497  10.719  -3.849  1.00 24.340          H  
ATOM     96  HA  LYS A   7       5.852  11.191  -2.100  1.00 24.060          H  
ATOM     97 1HB  LYS A   7       4.863   8.816  -3.706  1.00 33.790          H  
ATOM     98 2HB  LYS A   7       6.562   8.948  -3.280  1.00 33.790          H  
ATOM     99 1HG  LYS A   7       5.559   7.552  -1.603  1.00 33.790          H  
ATOM    100 2HG  LYS A   7       5.823   9.118  -0.822  1.00 33.790          H  
ATOM    101 1HD  LYS A   7       3.466   9.685  -1.053  1.00 33.790          H  
ATOM    102 2HD  LYS A   7       3.144   8.290  -2.048  1.00 33.790          H  
ATOM    103 1HE  LYS A   7       2.323   7.804   0.077  1.00 33.790          H  
ATOM    104 2HE  LYS A   7       3.888   6.996   0.054  1.00 33.790          H  
ATOM    105 1HZ  LYS A   7       3.561   8.274   2.095  1.00 33.790          H  
ATOM    106 2HZ  LYS A   7       4.818   8.905   1.219  1.00 33.790          H  
ATOM    107 3HZ  LYS A   7       3.337   9.640   1.205  1.00 33.790          H  
ATOM    108  N   ASP A   8       7.526  11.515  -4.024  1.00 19.110          N  
ATOM    109  CA  ASP A   8       8.363  12.083  -5.075  1.00 18.770          C  
ATOM    110  C   ASP A   8       8.222  11.313  -6.375  1.00 18.310          C  
ATOM    111  O   ASP A   8       8.136  10.084  -6.381  1.00 18.260          O  
ATOM    112  CB  ASP A   8       9.833  12.063  -4.660  1.00 26.410          C  
ATOM    113  CG  ASP A   8      10.184  13.040  -3.546  1.00 26.410          C  
ATOM    114  OD1 ASP A   8       9.382  13.878  -3.204  1.00 26.410          O  
ATOM    115  OD2 ASP A   8      11.269  12.927  -3.042  1.00 26.410          O  
ATOM    116  H   ASP A   8       7.953  11.238  -3.152  1.00 22.930          H  
ATOM    117  HA  ASP A   8       8.051  13.113  -5.249  1.00 22.520          H  
ATOM    118 1HB  ASP A   8      10.102  11.058  -4.338  1.00 31.700          H  
ATOM    119 2HB  ASP A   8      10.450  12.297  -5.529  1.00 31.700          H  
ATOM    120  N   HIS A   9       8.253  12.040  -7.486  1.00 18.100          N  
ATOM    121  CA  HIS A   9       8.124  11.435  -8.800  1.00 17.760          C  
ATOM    122  C   HIS A   9       8.948  12.140  -9.857  1.00 17.440          C  
ATOM    123  O   HIS A   9       9.355  13.291  -9.690  1.00 17.590          O  
ATOM    124  CB  HIS A   9       6.654  11.454  -9.226  1.00 25.000          C  
ATOM    125  CG  HIS A   9       6.088  12.850  -9.322  1.00 25.000          C  
ATOM    126  ND1 HIS A   9       6.201  13.644 -10.457  1.00 25.000          N  
ATOM    127  CD2 HIS A   9       5.403  13.580  -8.418  1.00 25.000          C  
ATOM    128  CE1 HIS A   9       5.604  14.804 -10.237  1.00 25.000          C  
ATOM    129  NE2 HIS A   9       5.106  14.789  -9.008  1.00 25.000          N  
ATOM    130  H   HIS A   9       8.337  13.045  -7.415  1.00 21.720          H  
ATOM    131  HA  HIS A   9       8.457  10.399  -8.757  1.00 21.310          H  
ATOM    132 1HB  HIS A   9       6.546  10.978 -10.200  1.00 30.000          H  
ATOM    133 2HB  HIS A   9       6.054  10.885  -8.511  1.00 30.000          H  
ATOM    134  HD1 HIS A   9       6.711  13.425 -11.320  1.00 30.000          H  
ATOM    135  HD2 HIS A   9       5.079  13.367  -7.395  1.00 30.000          H  
ATOM    136  HE1 HIS A   9       5.580  15.572 -11.013  1.00 30.000          H  
ATOM    137  N   ALA A  10       9.191  11.431 -10.951  1.00 17.150          N  
ATOM    138  CA  ALA A  10       9.873  11.982 -12.105  1.00 17.010          C  
ATOM    139  C   ALA A  10       9.030  13.114 -12.685  1.00 16.900          C  
ATOM    140  O   ALA A  10       7.800  12.991 -12.705  1.00 16.840          O  
ATOM    141  CB  ALA A  10      10.089  10.895 -13.149  1.00 23.870          C  
ATOM    142  H   ALA A  10       8.856  10.478 -10.989  1.00 20.580          H  
ATOM    143  HA  ALA A  10      10.831  12.372 -11.767  1.00 20.410          H  
ATOM    144 1HB  ALA A  10      10.606  11.295 -14.019  1.00 28.640          H  
ATOM    145 2HB  ALA A  10      10.683  10.090 -12.718  1.00 28.640          H  
ATOM    146 3HB  ALA A  10       9.122  10.504 -13.463  1.00 28.640          H  
ATOM    147  N   PRO A  11       9.632  14.181 -13.231  1.00 17.010          N  
ATOM    148  CA  PRO A  11       8.939  15.284 -13.855  1.00 17.080          C  
ATOM    149  C   PRO A  11       8.162  14.729 -15.016  1.00 16.820          C  
ATOM    150  O   PRO A  11       8.674  13.864 -15.739  1.00 17.030          O  
ATOM    151  CB  PRO A  11      10.082  16.195 -14.318  1.00 25.620          C  
ATOM    152  CG  PRO A  11      11.299  15.296 -14.396  1.00 25.620          C  
ATOM    153  CD  PRO A  11      11.102  14.269 -13.305  1.00 25.620          C  
ATOM    154  HA  PRO A  11       8.279  15.776 -13.122  1.00 20.500          H  
ATOM    155 1HB  PRO A  11       9.840  16.614 -15.306  1.00 30.740          H  
ATOM    156 2HB  PRO A  11      10.207  17.033 -13.630  1.00 30.740          H  
ATOM    157 1HG  PRO A  11      11.357  14.829 -15.395  1.00 30.740          H  
ATOM    158 2HG  PRO A  11      12.221  15.886 -14.270  1.00 30.740          H  
ATOM    159 1HD  PRO A  11      11.554  13.339 -13.650  1.00 30.740          H  
ATOM    160 2HD  PRO A  11      11.522  14.617 -12.347  1.00 30.740          H  
ATOM    161  N   VAL A  12       6.986  15.254 -15.287  1.00 16.530          N  
ATOM    162  CA  VAL A  12       6.294  14.669 -16.407  1.00 16.400          C  
ATOM    163  C   VAL A  12       6.676  15.354 -17.687  1.00 16.770          C  
ATOM    164  O   VAL A  12       6.103  16.372 -18.054  1.00 17.100          O  
ATOM    165  CB  VAL A  12       4.774  14.750 -16.177  1.00 23.010          C  
ATOM    166  CG1 VAL A  12       3.992  14.143 -17.361  1.00 23.010          C  
ATOM    167  CG2 VAL A  12       4.441  14.005 -14.884  1.00 23.010          C  
ATOM    168  H   VAL A  12       6.581  15.981 -14.714  1.00 19.840          H  
ATOM    169  HA  VAL A  12       6.580  13.626 -16.476  1.00 19.680          H  
ATOM    170  HB  VAL A  12       4.479  15.800 -16.092  1.00 27.610          H  
ATOM    171 1HG1 VAL A  12       2.917  14.228 -17.165  1.00 27.610          H  
ATOM    172 2HG1 VAL A  12       4.221  14.674 -18.282  1.00 27.610          H  
ATOM    173 3HG1 VAL A  12       4.246  13.102 -17.485  1.00 27.610          H  
ATOM    174 1HG2 VAL A  12       3.372  14.068 -14.707  1.00 27.610          H  
ATOM    175 2HG2 VAL A  12       4.733  12.961 -14.981  1.00 27.610          H  
ATOM    176 3HG2 VAL A  12       4.974  14.445 -14.044  1.00 27.610          H  
ATOM    177  N   VAL A  13       7.595  14.700 -18.379  1.00 16.870          N  
ATOM    178  CA  VAL A  13       8.218  15.161 -19.612  1.00 17.370          C  
ATOM    179  C   VAL A  13       7.444  14.671 -20.839  1.00 17.850          C  
ATOM    180  O   VAL A  13       7.163  13.477 -20.981  1.00 18.180          O  
ATOM    181  CB  VAL A  13       9.694  14.677 -19.636  1.00 24.120          C  
ATOM    182  CG1 VAL A  13      10.382  15.066 -20.933  1.00 24.120          C  
ATOM    183  CG2 VAL A  13      10.443  15.255 -18.437  1.00 24.120          C  
ATOM    184  H   VAL A  13       7.960  13.859 -17.923  1.00 20.240          H  
ATOM    185  HA  VAL A  13       8.213  16.253 -19.621  1.00 20.840          H  
ATOM    186  HB  VAL A  13       9.713  13.611 -19.563  1.00 28.940          H  
ATOM    187 1HG1 VAL A  13      11.410  14.703 -20.914  1.00 28.940          H  
ATOM    188 2HG1 VAL A  13       9.878  14.624 -21.761  1.00 28.940          H  
ATOM    189 3HG1 VAL A  13      10.381  16.159 -21.040  1.00 28.940          H  
ATOM    190 1HG2 VAL A  13      11.470  14.883 -18.448  1.00 28.940          H  
ATOM    191 2HG2 VAL A  13      10.449  16.325 -18.487  1.00 28.940          H  
ATOM    192 3HG2 VAL A  13       9.965  14.945 -17.524  1.00 28.940          H  
ATOM    193  N   LYS A  14       7.137  15.595 -21.756  1.00 18.040          N  
ATOM    194  CA  LYS A  14       6.376  15.305 -22.975  1.00 18.610          C  
ATOM    195  C   LYS A  14       6.965  14.136 -23.758  1.00 19.130          C  
ATOM    196  O   LYS A  14       6.235  13.306 -24.290  1.00 19.610          O  
ATOM    197  CB  LYS A  14       6.311  16.553 -23.869  1.00 25.830          C  
ATOM    198  CG  LYS A  14       5.458  16.424 -25.176  1.00 25.830          C  
ATOM    199  CD  LYS A  14       6.276  16.093 -26.459  1.00 25.830          C  
ATOM    200  CE  LYS A  14       7.123  17.274 -26.974  1.00 25.830          C  
ATOM    201  NZ  LYS A  14       7.963  16.863 -28.143  1.00 25.830          N  
ATOM    202  H   LYS A  14       7.449  16.562 -21.601  1.00 21.650          H  
ATOM    203  HA  LYS A  14       5.362  15.032 -22.684  1.00 22.330          H  
ATOM    204 1HB  LYS A  14       5.890  17.375 -23.293  1.00 30.990          H  
ATOM    205 2HB  LYS A  14       7.323  16.837 -24.134  1.00 30.990          H  
ATOM    206 1HG  LYS A  14       4.706  15.645 -25.036  1.00 30.990          H  
ATOM    207 2HG  LYS A  14       4.945  17.366 -25.338  1.00 30.990          H  
ATOM    208 1HD  LYS A  14       6.938  15.252 -26.287  1.00 30.990          H  
ATOM    209 2HD  LYS A  14       5.581  15.810 -27.246  1.00 30.990          H  
ATOM    210 1HE  LYS A  14       6.468  18.092 -27.271  1.00 30.990          H  
ATOM    211 2HE  LYS A  14       7.788  17.621 -26.188  1.00 30.990          H  
ATOM    212 1HZ  LYS A  14       8.526  17.632 -28.460  1.00 30.990          H  
ATOM    213 2HZ  LYS A  14       8.579  16.090 -27.825  1.00 30.990          H  
ATOM    214 3HZ  LYS A  14       7.384  16.537 -28.893  1.00 30.990          H  
ATOM    215  N   ASP A  15       8.288  14.075 -23.843  1.00 19.170          N  
ATOM    216  CA  ASP A  15       8.971  13.048 -24.616  1.00 19.790          C  
ATOM    217  C   ASP A  15       9.263  11.756 -23.843  1.00 19.790          C  
ATOM    218  O   ASP A  15       9.905  10.854 -24.383  1.00 20.120          O  
ATOM    219  CB  ASP A  15      10.297  13.610 -25.132  1.00 27.460          C  
ATOM    220  CG  ASP A  15      10.114  14.737 -26.152  1.00 27.460          C  
ATOM    221  OD1 ASP A  15       9.255  14.643 -27.009  1.00 27.460          O  
ATOM    222  OD2 ASP A  15      10.805  15.712 -26.045  1.00 27.460          O  
ATOM    223  H   ASP A  15       8.838  14.794 -23.389  1.00 23.000          H  
ATOM    224  HA  ASP A  15       8.341  12.798 -25.469  1.00 23.750          H  
ATOM    225 1HB  ASP A  15      10.881  13.986 -24.291  1.00 32.950          H  
ATOM    226 2HB  ASP A  15      10.874  12.808 -25.596  1.00 32.950          H  
ATOM    227  N   GLU A  16       8.852  11.668 -22.574  1.00 19.530          N  
ATOM    228  CA  GLU A  16       9.108  10.452 -21.795  1.00 19.620          C  
ATOM    229  C   GLU A  16       7.808   9.737 -21.437  1.00 19.230          C  
ATOM    230  O   GLU A  16       7.727   8.508 -21.499  1.00 19.240          O  
ATOM    231  CB  GLU A  16       9.906  10.760 -20.528  1.00 27.430          C  
ATOM    232  CG  GLU A  16      11.326  11.287 -20.792  1.00 27.430          C  
ATOM    233  CD  GLU A  16      12.109  11.593 -19.529  1.00 27.430          C  
ATOM    234  OE1 GLU A  16      11.507  11.662 -18.484  1.00 27.430          O  
ATOM    235  OE2 GLU A  16      13.306  11.753 -19.615  1.00 27.430          O  
ATOM    236  H   GLU A  16       8.296  12.417 -22.163  1.00 23.440          H  
ATOM    237  HA  GLU A  16       9.702   9.771 -22.402  1.00 23.540          H  
ATOM    238 1HB  GLU A  16       9.358  11.470 -19.925  1.00 32.920          H  
ATOM    239 2HB  GLU A  16       9.999   9.849 -19.939  1.00 32.920          H  
ATOM    240 1HG  GLU A  16      11.869  10.542 -21.370  1.00 32.920          H  
ATOM    241 2HG  GLU A  16      11.255  12.186 -21.399  1.00 32.920          H  
ATOM    242  N   ILE A  17       6.789  10.505 -21.070  1.00 18.990          N  
ATOM    243  CA  ILE A  17       5.499   9.943 -20.710  1.00 18.720          C  
ATOM    244  C   ILE A  17       4.504  10.243 -21.797  1.00 18.390          C  
ATOM    245  O   ILE A  17       4.204  11.399 -22.089  1.00 18.380          O  
ATOM    246  CB  ILE A  17       5.010  10.453 -19.338  1.00 26.320          C  
ATOM    247  CG1 ILE A  17       6.029   9.981 -18.244  1.00 26.320          C  
ATOM    248  CG2 ILE A  17       3.552   9.997 -19.057  1.00 26.320          C  
ATOM    249  CD1 ILE A  17       5.812  10.549 -16.856  1.00 26.320          C  
ATOM    250  H   ILE A  17       6.913  11.518 -21.039  1.00 22.790          H  
ATOM    251  HA  ILE A  17       5.596   8.861 -20.642  1.00 22.460          H  
ATOM    252  HB  ILE A  17       5.040  11.546 -19.346  1.00 31.580          H  
ATOM    253 1HG1 ILE A  17       5.988   8.894 -18.182  1.00 31.580          H  
ATOM    254 2HG1 ILE A  17       7.033  10.269 -18.562  1.00 31.580          H  
ATOM    255 1HG2 ILE A  17       3.216  10.384 -18.101  1.00 31.580          H  
ATOM    256 2HG2 ILE A  17       2.882  10.374 -19.836  1.00 31.580          H  
ATOM    257 3HG2 ILE A  17       3.506   8.908 -19.044  1.00 31.580          H  
ATOM    258 1HD1 ILE A  17       6.580  10.166 -16.182  1.00 31.580          H  
ATOM    259 2HD1 ILE A  17       5.884  11.608 -16.901  1.00 31.580          H  
ATOM    260 3HD1 ILE A  17       4.836  10.267 -16.475  1.00 31.580          H  
ATOM    261  N   MET A  18       3.969   9.192 -22.385  1.00 18.250          N  
ATOM    262  CA  MET A  18       3.037   9.372 -23.470  1.00 18.060          C  
ATOM    263  C   MET A  18       1.673   9.531 -22.846  1.00 17.690          C  
ATOM    264  O   MET A  18       1.344   8.823 -21.892  1.00 17.740          O  
ATOM    265  CB  MET A  18       3.094   8.184 -24.419  1.00 25.360          C  
ATOM    266  CG  MET A  18       4.486   7.935 -25.047  1.00 25.360          C  
ATOM    267  SD  MET A  18       5.067   9.268 -26.131  1.00 25.360          S  
ATOM    268  CE  MET A  18       6.282  10.136 -25.099  1.00 25.360          C  
ATOM    269  H   MET A  18       4.238   8.266 -22.083  1.00 21.900          H  
ATOM    270  HA  MET A  18       3.273  10.289 -24.011  1.00 21.670          H  
ATOM    271 1HB  MET A  18       2.802   7.281 -23.886  1.00 30.430          H  
ATOM    272 2HB  MET A  18       2.376   8.331 -25.228  1.00 30.430          H  
ATOM    273 1HG  MET A  18       5.218   7.804 -24.251  1.00 30.430          H  
ATOM    274 2HG  MET A  18       4.455   7.013 -25.629  1.00 30.430          H  
ATOM    275 1HE  MET A  18       6.707  10.960 -25.664  1.00 30.430          H  
ATOM    276 2HE  MET A  18       5.810  10.536 -24.215  1.00 30.430          H  
ATOM    277 3HE  MET A  18       7.079   9.451 -24.804  1.00 30.430          H  
ATOM    278  N   VAL A  19       0.880  10.455 -23.359  1.00 17.440          N  
ATOM    279  CA  VAL A  19      -0.428  10.670 -22.785  1.00 17.180          C  
ATOM    280  C   VAL A  19      -1.530  10.154 -23.696  1.00 17.210          C  
ATOM    281  O   VAL A  19      -1.746  10.672 -24.791  1.00 17.410          O  
ATOM    282  CB  VAL A  19      -0.602  12.174 -22.515  1.00 24.160          C  
ATOM    283  CG1 VAL A  19      -1.938  12.468 -21.930  1.00 24.160          C  
ATOM    284  CG2 VAL A  19       0.487  12.649 -21.544  1.00 24.160          C  
ATOM    285  H   VAL A  19       1.192  11.008 -24.147  1.00 20.930          H  
ATOM    286  HA  VAL A  19      -0.487  10.138 -21.835  1.00 20.620          H  
ATOM    287  HB  VAL A  19      -0.529  12.712 -23.461  1.00 28.990          H  
ATOM    288 1HG1 VAL A  19      -2.004  13.530 -21.784  1.00 28.990          H  
ATOM    289 2HG1 VAL A  19      -2.742  12.144 -22.573  1.00 28.990          H  
ATOM    290 3HG1 VAL A  19      -2.035  11.983 -20.996  1.00 28.990          H  
ATOM    291 1HG2 VAL A  19       0.372  13.718 -21.361  1.00 28.990          H  
ATOM    292 2HG2 VAL A  19       0.397  12.107 -20.604  1.00 28.990          H  
ATOM    293 3HG2 VAL A  19       1.476  12.462 -21.967  1.00 28.990          H  
ATOM    294  N   GLY A  20      -2.213   9.123 -23.219  1.00 17.150          N  
ATOM    295  CA  GLY A  20      -3.293   8.459 -23.938  1.00 17.340          C  
ATOM    296  C   GLY A  20      -4.578   8.455 -23.114  1.00 16.740          C  
ATOM    297  O   GLY A  20      -4.714   9.192 -22.138  1.00 16.400          O  
ATOM    298  H   GLY A  20      -1.940   8.769 -22.314  1.00 20.580          H  
ATOM    299 1HA  GLY A  20      -3.465   8.963 -24.890  1.00 20.810          H  
ATOM    300 2HA  GLY A  20      -2.998   7.435 -24.165  1.00 20.810          H  
ATOM    301  N   SER A  21      -5.510   7.561 -23.457  1.00 16.720          N  
ATOM    302  CA  SER A  21      -6.816   7.486 -22.789  1.00 16.340          C  
ATOM    303  C   SER A  21      -6.735   7.123 -21.301  1.00 15.900          C  
ATOM    304  O   SER A  21      -7.680   7.336 -20.539  1.00 15.800          O  
ATOM    305  CB  SER A  21      -7.673   6.447 -23.464  1.00 23.030          C  
ATOM    306  OG  SER A  21      -7.124   5.178 -23.265  1.00 23.030          O  
ATOM    307  H   SER A  21      -5.346   6.939 -24.237  1.00 20.060          H  
ATOM    308  HA  SER A  21      -7.297   8.458 -22.893  1.00 19.610          H  
ATOM    309 1HB  SER A  21      -8.678   6.474 -23.041  1.00 27.630          H  
ATOM    310 2HB  SER A  21      -7.759   6.659 -24.529  1.00 27.630          H  
ATOM    311  HG  SER A  21      -7.849   4.543 -23.446  1.00 27.630          H  
ATOM    312  N   SER A  22      -5.619   6.518 -20.902  1.00 15.800          N  
ATOM    313  CA  SER A  22      -5.364   6.083 -19.533  1.00 15.540          C  
ATOM    314  C   SER A  22      -4.773   7.150 -18.615  1.00 15.260          C  
ATOM    315  O   SER A  22      -4.643   6.932 -17.407  1.00 15.210          O  
ATOM    316  CB  SER A  22      -4.398   4.909 -19.563  1.00 21.860          C  
ATOM    317  OG  SER A  22      -3.130   5.304 -20.019  1.00 21.860          O  
ATOM    318  H   SER A  22      -4.907   6.353 -21.594  1.00 18.960          H  
ATOM    319  HA  SER A  22      -6.315   5.768 -19.103  1.00 18.650          H  
ATOM    320 1HB  SER A  22      -4.309   4.492 -18.562  1.00 26.230          H  
ATOM    321 2HB  SER A  22      -4.792   4.129 -20.213  1.00 26.230          H  
ATOM    322  HG  SER A  22      -2.568   4.524 -19.944  1.00 26.230          H  
ATOM    323  N   SER A  23      -4.353   8.275 -19.179  1.00 15.230          N  
ATOM    324  CA  SER A  23      -3.657   9.304 -18.411  1.00 15.140          C  
ATOM    325  C   SER A  23      -4.526  10.438 -17.903  1.00 14.490          C  
ATOM    326  O   SER A  23      -5.570  10.766 -18.470  1.00 14.660          O  
ATOM    327  CB  SER A  23      -2.511   9.860 -19.208  1.00 21.230          C  
ATOM    328  OG  SER A  23      -1.904  10.940 -18.523  1.00 21.230          O  
ATOM    329  H   SER A  23      -4.530   8.432 -20.174  1.00 18.280          H  
ATOM    330  HA  SER A  23      -3.225   8.822 -17.532  1.00 18.170          H  
ATOM    331 1HB  SER A  23      -1.775   9.077 -19.377  1.00 25.480          H  
ATOM    332 2HB  SER A  23      -2.884  10.171 -20.174  1.00 25.480          H  
ATOM    333  HG  SER A  23      -1.075  11.123 -18.985  1.00 25.480          H  
ATOM    334  N   GLU A  24      -4.106  11.031 -16.787  1.00 13.880          N  
ATOM    335  CA  GLU A  24      -4.774  12.203 -16.239  1.00 13.320          C  
ATOM    336  C   GLU A  24      -4.519  13.488 -17.047  1.00 13.020          C  
ATOM    337  O   GLU A  24      -5.264  14.462 -16.907  1.00 13.000          O  
ATOM    338  CB  GLU A  24      -4.380  12.403 -14.757  1.00 18.870          C  
ATOM    339  CG  GLU A  24      -2.907  12.774 -14.469  1.00 18.870          C  
ATOM    340  CD  GLU A  24      -2.005  11.563 -14.380  1.00 18.870          C  
ATOM    341  OE1 GLU A  24      -2.373  10.546 -14.914  1.00 18.870          O  
ATOM    342  OE2 GLU A  24      -0.971  11.645 -13.787  1.00 18.870          O  
ATOM    343  H   GLU A  24      -3.264  10.678 -16.325  1.00 16.660          H  
ATOM    344  HA  GLU A  24      -5.839  12.012 -16.273  1.00 15.980          H  
ATOM    345 1HB  GLU A  24      -5.001  13.185 -14.323  1.00 22.650          H  
ATOM    346 2HB  GLU A  24      -4.586  11.489 -14.208  1.00 22.650          H  
ATOM    347 1HG  GLU A  24      -2.528  13.441 -15.242  1.00 22.650          H  
ATOM    348 2HG  GLU A  24      -2.869  13.311 -13.522  1.00 22.650          H  
ATOM    349  N   ASP A  25      -3.472  13.489 -17.878  1.00 12.940          N  
ATOM    350  CA  ASP A  25      -3.119  14.654 -18.690  1.00 12.820          C  
ATOM    351  C   ASP A  25      -3.884  14.688 -19.997  1.00 12.750          C  
ATOM    352  O   ASP A  25      -4.270  13.652 -20.523  1.00 12.600          O  
ATOM    353  CB  ASP A  25      -1.622  14.680 -18.997  1.00 18.000          C  
ATOM    354  CG  ASP A  25      -0.744  15.045 -17.823  1.00 18.000          C  
ATOM    355  OD1 ASP A  25      -1.205  15.700 -16.891  1.00 18.000          O  
ATOM    356  OD2 ASP A  25       0.394  14.684 -17.856  1.00 18.000          O  
ATOM    357  H   ASP A  25      -2.916  12.637 -17.945  1.00 15.530          H  
ATOM    358  HA  ASP A  25      -3.372  15.552 -18.129  1.00 15.380          H  
ATOM    359 1HB  ASP A  25      -1.323  13.696 -19.328  1.00 21.600          H  
ATOM    360 2HB  ASP A  25      -1.430  15.371 -19.823  1.00 21.600          H  
ATOM    361  N   GLU A  26      -4.067  15.878 -20.559  1.00 13.040          N  
ATOM    362  CA  GLU A  26      -4.679  16.002 -21.876  1.00 13.170          C  
ATOM    363  C   GLU A  26      -3.780  15.407 -22.970  1.00 12.810          C  
ATOM    364  O   GLU A  26      -2.610  15.773 -23.084  1.00 12.860          O  
ATOM    365  CB  GLU A  26      -4.971  17.469 -22.170  1.00 18.390          C  
ATOM    366  CG  GLU A  26      -5.687  17.727 -23.484  1.00 18.390          C  
ATOM    367  CD  GLU A  26      -5.970  19.173 -23.712  1.00 18.390          C  
ATOM    368  OE1 GLU A  26      -5.535  19.971 -22.923  1.00 18.390          O  
ATOM    369  OE2 GLU A  26      -6.629  19.483 -24.672  1.00 18.390          O  
ATOM    370  H   GLU A  26      -3.759  16.708 -20.070  1.00 15.650          H  
ATOM    371  HA  GLU A  26      -5.623  15.464 -21.869  1.00 15.800          H  
ATOM    372 1HB  GLU A  26      -5.594  17.876 -21.374  1.00 22.060          H  
ATOM    373 2HB  GLU A  26      -4.051  18.017 -22.161  1.00 22.060          H  
ATOM    374 1HG  GLU A  26      -5.062  17.388 -24.292  1.00 22.060          H  
ATOM    375 2HG  GLU A  26      -6.619  17.161 -23.512  1.00 22.060          H  
ATOM    376  N   GLY A  27      -4.337  14.527 -23.810  1.00 12.640          N  
ATOM    377  CA  GLY A  27      -3.583  13.857 -24.884  1.00 12.490          C  
ATOM    378  C   GLY A  27      -2.968  14.813 -25.890  1.00 12.500          C  
ATOM    379  O   GLY A  27      -1.870  14.588 -26.398  1.00 12.450          O  
ATOM    380  H   GLY A  27      -5.308  14.277 -23.676  1.00 15.170          H  
ATOM    381 1HA  GLY A  27      -2.792  13.250 -24.461  1.00 14.990          H  
ATOM    382 2HA  GLY A  27      -4.247  13.167 -25.403  1.00 14.990          H  
ATOM    383  N   ASP A  28      -3.654  15.914 -26.130  1.00 12.770          N  
ATOM    384  CA  ASP A  28      -3.228  16.908 -27.093  1.00 13.030          C  
ATOM    385  C   ASP A  28      -2.415  18.061 -26.495  1.00 12.740          C  
ATOM    386  O   ASP A  28      -2.193  19.064 -27.175  1.00 13.140          O  
ATOM    387  CB  ASP A  28      -4.468  17.456 -27.801  1.00 18.140          C  
ATOM    388  CG  ASP A  28      -5.191  16.382 -28.672  1.00 18.140          C  
ATOM    389  OD1 ASP A  28      -4.530  15.582 -29.284  1.00 18.140          O  
ATOM    390  OD2 ASP A  28      -6.413  16.368 -28.684  1.00 18.140          O  
ATOM    391  H   ASP A  28      -4.557  16.029 -25.690  1.00 15.320          H  
ATOM    392  HA  ASP A  28      -2.603  16.408 -27.834  1.00 15.640          H  
ATOM    393 1HB  ASP A  28      -5.170  17.844 -27.054  1.00 21.770          H  
ATOM    394 2HB  ASP A  28      -4.181  18.291 -28.441  1.00 21.770          H  
ATOM    395  N   ASP A  29      -2.007  17.965 -25.225  1.00 12.230          N  
ATOM    396  CA  ASP A  29      -1.205  19.030 -24.619  1.00 12.150          C  
ATOM    397  C   ASP A  29       0.292  18.734 -24.718  1.00 12.070          C  
ATOM    398  O   ASP A  29       0.826  17.953 -23.927  1.00 11.760          O  
ATOM    399  CB  ASP A  29      -1.592  19.237 -23.157  1.00 17.040          C  
ATOM    400  CG  ASP A  29      -0.854  20.391 -22.445  1.00 17.040          C  
ATOM    401  OD1 ASP A  29       0.092  20.964 -22.996  1.00 17.040          O  
ATOM    402  OD2 ASP A  29      -1.264  20.700 -21.344  1.00 17.040          O  
ATOM    403  H   ASP A  29      -2.215  17.129 -24.667  1.00 14.680          H  
ATOM    404  HA  ASP A  29      -1.404  19.957 -25.155  1.00 14.580          H  
ATOM    405 1HB  ASP A  29      -2.657  19.460 -23.118  1.00 20.450          H  
ATOM    406 2HB  ASP A  29      -1.431  18.307 -22.603  1.00 20.450          H  
ATOM    407  N   ASP A  30       0.976  19.335 -25.695  1.00 12.540          N  
ATOM    408  CA  ASP A  30       2.386  19.098 -25.923  1.00 12.740          C  
ATOM    409  C   ASP A  30       3.262  20.217 -25.354  1.00 12.910          C  
ATOM    410  O   ASP A  30       4.447  20.346 -25.704  1.00 13.240          O  
ATOM    411  CB  ASP A  30       2.633  18.874 -27.417  1.00 17.760          C  
ATOM    412  CG  ASP A  30       2.154  20.042 -28.252  1.00 17.760          C  
ATOM    413  OD1 ASP A  30       1.457  20.868 -27.687  1.00 17.760          O  
ATOM    414  OD2 ASP A  30       2.459  20.109 -29.423  1.00 17.760          O  
ATOM    415  H   ASP A  30       0.526  20.002 -26.336  1.00 15.050          H  
ATOM    416  HA  ASP A  30       2.656  18.178 -25.407  1.00 15.290          H  
ATOM    417 1HB  ASP A  30       3.698  18.726 -27.594  1.00 21.310          H  
ATOM    418 2HB  ASP A  30       2.116  17.970 -27.741  1.00 21.310          H  
ATOM    419  N   ASP A  31       2.711  21.035 -24.454  1.00 12.870          N  
ATOM    420  CA  ASP A  31       3.523  22.102 -23.902  1.00 13.240          C  
ATOM    421  C   ASP A  31       4.383  21.514 -22.810  1.00 12.820          C  
ATOM    422  O   ASP A  31       4.036  21.535 -21.634  1.00 12.700          O  
ATOM    423  CB  ASP A  31       2.636  23.248 -23.395  1.00 18.390          C  
ATOM    424  CG  ASP A  31       3.405  24.475 -22.847  1.00 18.390          C  
ATOM    425  OD1 ASP A  31       4.550  24.328 -22.431  1.00 18.390          O  
ATOM    426  OD2 ASP A  31       2.851  25.549 -22.866  1.00 18.390          O  
ATOM    427  H   ASP A  31       1.730  20.918 -24.142  1.00 15.440          H  
ATOM    428  HA  ASP A  31       4.173  22.495 -24.684  1.00 15.890          H  
ATOM    429 1HB  ASP A  31       1.988  23.579 -24.207  1.00 22.070          H  
ATOM    430 2HB  ASP A  31       1.977  22.861 -22.606  1.00 22.070          H  
ATOM    431  N   ASP A  32       5.555  21.023 -23.201  1.00 12.820          N  
ATOM    432  CA  ASP A  32       6.444  20.340 -22.270  1.00 12.590          C  
ATOM    433  C   ASP A  32       6.780  21.195 -21.056  1.00 12.900          C  
ATOM    434  O   ASP A  32       6.771  20.697 -19.931  1.00 12.740          O  
ATOM    435  CB  ASP A  32       7.739  19.938 -22.999  1.00 17.720          C  
ATOM    436  CG  ASP A  32       8.744  19.106 -22.169  1.00 17.720          C  
ATOM    437  OD1 ASP A  32       8.396  18.036 -21.706  1.00 17.720          O  
ATOM    438  OD2 ASP A  32       9.866  19.525 -22.050  1.00 17.720          O  
ATOM    439  H   ASP A  32       5.760  21.047 -24.203  1.00 15.380          H  
ATOM    440  HA  ASP A  32       5.944  19.438 -21.919  1.00 15.110          H  
ATOM    441 1HB  ASP A  32       7.484  19.385 -23.900  1.00 21.260          H  
ATOM    442 2HB  ASP A  32       8.252  20.847 -23.320  1.00 21.260          H  
ATOM    443  N   ASP A  33       7.029  22.488 -21.250  1.00 13.490          N  
ATOM    444  CA  ASP A  33       7.419  23.292 -20.103  1.00 13.950          C  
ATOM    445  C   ASP A  33       6.288  23.418 -19.099  1.00 13.820          C  
ATOM    446  O   ASP A  33       6.507  23.242 -17.888  1.00 14.040          O  
ATOM    447  CB  ASP A  33       7.830  24.697 -20.546  1.00 19.350          C  
ATOM    448  CG  ASP A  33       9.159  24.755 -21.288  1.00 19.350          C  
ATOM    449  OD1 ASP A  33       9.916  23.820 -21.228  1.00 19.350          O  
ATOM    450  OD2 ASP A  33       9.403  25.752 -21.915  1.00 19.350          O  
ATOM    451  H   ASP A  33       6.980  22.886 -22.180  1.00 16.190          H  
ATOM    452  HA  ASP A  33       8.263  22.807 -19.614  1.00 16.740          H  
ATOM    453 1HB  ASP A  33       7.049  25.105 -21.196  1.00 23.220          H  
ATOM    454 2HB  ASP A  33       7.891  25.343 -19.672  1.00 23.220          H  
ATOM    455  N   ASP A  34       5.066  23.647 -19.604  1.00 13.640          N  
ATOM    456  CA  ASP A  34       3.920  23.798 -18.722  1.00 13.720          C  
ATOM    457  C   ASP A  34       3.527  22.459 -18.108  1.00 13.120          C  
ATOM    458  O   ASP A  34       3.176  22.406 -16.933  1.00 13.240          O  
ATOM    459  CB  ASP A  34       2.727  24.413 -19.456  1.00 19.180          C  
ATOM    460  CG  ASP A  34       1.627  24.933 -18.509  1.00 19.180          C  
ATOM    461  OD1 ASP A  34       1.905  25.858 -17.775  1.00 19.180          O  
ATOM    462  OD2 ASP A  34       0.526  24.413 -18.527  1.00 19.180          O  
ATOM    463  H   ASP A  34       4.950  23.784 -20.624  1.00 16.370          H  
ATOM    464  HA  ASP A  34       4.200  24.473 -17.915  1.00 16.460          H  
ATOM    465 1HB  ASP A  34       3.076  25.239 -20.080  1.00 23.010          H  
ATOM    466 2HB  ASP A  34       2.294  23.663 -20.125  1.00 23.010          H  
ATOM    467  N   VAL A  35       3.583  21.368 -18.873  1.00 12.650          N  
ATOM    468  CA  VAL A  35       3.183  20.067 -18.354  1.00 12.180          C  
ATOM    469  C   VAL A  35       4.055  19.653 -17.184  1.00 12.370          C  
ATOM    470  O   VAL A  35       3.544  19.169 -16.174  1.00 12.380          O  
ATOM    471  CB  VAL A  35       3.190  18.962 -19.442  1.00 17.240          C  
ATOM    472  CG1 VAL A  35       2.971  17.561 -18.795  1.00 17.240          C  
ATOM    473  CG2 VAL A  35       2.054  19.220 -20.476  1.00 17.240          C  
ATOM    474  H   VAL A  35       3.890  21.452 -19.845  1.00 15.180          H  
ATOM    475  HA  VAL A  35       2.154  20.161 -17.993  1.00 14.620          H  
ATOM    476  HB  VAL A  35       4.162  18.967 -19.947  1.00 20.690          H  
ATOM    477 1HG1 VAL A  35       2.985  16.797 -19.570  1.00 20.690          H  
ATOM    478 2HG1 VAL A  35       3.762  17.342 -18.078  1.00 20.690          H  
ATOM    479 3HG1 VAL A  35       2.008  17.532 -18.279  1.00 20.690          H  
ATOM    480 1HG2 VAL A  35       2.064  18.451 -21.249  1.00 20.690          H  
ATOM    481 2HG2 VAL A  35       1.088  19.205 -19.968  1.00 20.690          H  
ATOM    482 3HG2 VAL A  35       2.176  20.188 -20.946  1.00 20.690          H  
ATOM    483  N   ILE A  36       5.378  19.832 -17.310  1.00 12.740          N  
ATOM    484  CA  ILE A  36       6.250  19.421 -16.221  1.00 13.180          C  
ATOM    485  C   ILE A  36       5.971  20.250 -14.977  1.00 13.680          C  
ATOM    486  O   ILE A  36       5.739  19.694 -13.892  1.00 13.890          O  
ATOM    487  CB  ILE A  36       7.738  19.638 -16.594  1.00 18.280          C  
ATOM    488  CG1 ILE A  36       8.140  18.677 -17.713  1.00 18.280          C  
ATOM    489  CG2 ILE A  36       8.612  19.408 -15.332  1.00 18.280          C  
ATOM    490  CD1 ILE A  36       9.448  19.016 -18.398  1.00 18.280          C  
ATOM    491  H   ILE A  36       5.758  20.219 -18.177  1.00 15.290          H  
ATOM    492  HA  ILE A  36       6.073  18.373 -16.008  1.00 15.820          H  
ATOM    493  HB  ILE A  36       7.883  20.652 -16.972  1.00 21.930          H  
ATOM    494 1HG1 ILE A  36       8.224  17.682 -17.306  1.00 21.930          H  
ATOM    495 2HG1 ILE A  36       7.355  18.678 -18.472  1.00 21.930          H  
ATOM    496 1HG2 ILE A  36       9.659  19.548 -15.571  1.00 21.930          H  
ATOM    497 2HG2 ILE A  36       8.349  20.111 -14.546  1.00 21.930          H  
ATOM    498 3HG2 ILE A  36       8.446  18.404 -14.979  1.00 21.930          H  
ATOM    499 1HD1 ILE A  36       9.636  18.300 -19.195  1.00 21.930          H  
ATOM    500 2HD1 ILE A  36       9.369  20.014 -18.842  1.00 21.930          H  
ATOM    501 3HD1 ILE A  36      10.270  18.995 -17.699  1.00 21.930          H  
ATOM    502  N   ASN A  37       5.966  21.575 -15.122  1.00 14.010          N  
ATOM    503  CA  ASN A  37       5.758  22.420 -13.963  1.00 14.680          C  
ATOM    504  C   ASN A  37       4.373  22.288 -13.366  1.00 14.570          C  
ATOM    505  O   ASN A  37       4.214  22.385 -12.150  1.00 15.190          O  
ATOM    506  CB  ASN A  37       6.078  23.850 -14.310  1.00 20.280          C  
ATOM    507  CG  ASN A  37       7.552  24.054 -14.421  1.00 20.280          C  
ATOM    508  OD1 ASN A  37       8.335  23.277 -13.849  1.00 20.280          O  
ATOM    509  ND2 ASN A  37       7.949  25.070 -15.136  1.00 20.280          N  
ATOM    510  H   ASN A  37       6.160  21.994 -16.040  1.00 16.810          H  
ATOM    511  HA  ASN A  37       6.454  22.098 -13.189  1.00 17.620          H  
ATOM    512 1HB  ASN A  37       5.609  24.102 -15.267  1.00 24.340          H  
ATOM    513 2HB  ASN A  37       5.672  24.516 -13.552  1.00 24.340          H  
ATOM    514 1HD2 ASN A  37       8.926  25.252 -15.244  1.00 24.340          H  
ATOM    515 2HD2 ASN A  37       7.279  25.663 -15.582  1.00 24.340          H  
ATOM    516  N   ARG A  38       3.369  22.056 -14.206  1.00 13.930          N  
ATOM    517  CA  ARG A  38       2.019  21.875 -13.735  1.00 13.960          C  
ATOM    518  C   ARG A  38       1.898  20.578 -12.960  1.00 13.810          C  
ATOM    519  O   ARG A  38       1.321  20.565 -11.879  1.00 13.920          O  
ATOM    520  CB  ARG A  38       1.036  21.888 -14.889  1.00 19.530          C  
ATOM    521  CG  ARG A  38      -0.433  21.835 -14.507  1.00 19.530          C  
ATOM    522  CD  ARG A  38      -1.289  21.890 -15.720  1.00 19.530          C  
ATOM    523  NE  ARG A  38      -1.195  23.186 -16.394  1.00 19.530          N  
ATOM    524  CZ  ARG A  38      -1.901  24.288 -16.091  1.00 19.530          C  
ATOM    525  NH1 ARG A  38      -2.805  24.302 -15.122  1.00 19.530          N  
ATOM    526  NH2 ARG A  38      -1.656  25.359 -16.802  1.00 19.530          N  
ATOM    527  H   ARG A  38       3.533  22.025 -15.210  1.00 16.720          H  
ATOM    528  HA  ARG A  38       1.776  22.702 -13.067  1.00 16.750          H  
ATOM    529 1HB  ARG A  38       1.185  22.798 -15.466  1.00 23.440          H  
ATOM    530 2HB  ARG A  38       1.247  21.045 -15.550  1.00 23.440          H  
ATOM    531 1HG  ARG A  38      -0.644  20.925 -13.964  1.00 23.440          H  
ATOM    532 2HG  ARG A  38      -0.665  22.692 -13.878  1.00 23.440          H  
ATOM    533 1HD  ARG A  38      -0.952  21.123 -16.422  1.00 23.440          H  
ATOM    534 2HD  ARG A  38      -2.327  21.701 -15.459  1.00 23.440          H  
ATOM    535  HE  ARG A  38      -0.513  23.303 -17.171  1.00 23.440          H  
ATOM    536 1HH1 ARG A  38      -2.985  23.471 -14.583  1.00 23.440          H  
ATOM    537 2HH1 ARG A  38      -3.319  25.149 -14.922  1.00 23.440          H  
ATOM    538 1HH2 ARG A  38      -0.920  25.284 -17.534  1.00 23.440          H  
ATOM    539 2HH2 ARG A  38      -2.140  26.222 -16.634  1.00 23.440          H  
ATOM    540  N   ALA A  39       2.469  19.473 -13.471  1.00 13.700          N  
ATOM    541  CA  ALA A  39       2.355  18.192 -12.773  1.00 13.710          C  
ATOM    542  C   ALA A  39       2.911  18.304 -11.357  1.00 13.630          C  
ATOM    543  O   ALA A  39       2.338  17.770 -10.402  1.00 13.800          O  
ATOM    544  CB  ALA A  39       3.098  17.113 -13.542  1.00 19.190          C  
ATOM    545  H   ALA A  39       2.939  19.504 -14.381  1.00 16.440          H  
ATOM    546  HA  ALA A  39       1.309  17.924 -12.708  1.00 16.450          H  
ATOM    547 1HB  ALA A  39       2.999  16.163 -13.025  1.00 23.030          H  
ATOM    548 2HB  ALA A  39       2.679  17.030 -14.549  1.00 23.030          H  
ATOM    549 3HB  ALA A  39       4.151  17.385 -13.612  1.00 23.030          H  
ATOM    550  N   LYS A  40       3.995  19.058 -11.205  1.00 13.540          N  
ATOM    551  CA  LYS A  40       4.634  19.256  -9.909  1.00 13.650          C  
ATOM    552  C   LYS A  40       3.749  19.939  -8.853  1.00 13.910          C  
ATOM    553  O   LYS A  40       4.071  19.883  -7.661  1.00 14.160          O  
ATOM    554  CB  LYS A  40       5.941  20.037 -10.060  1.00 19.070          C  
ATOM    555  CG  LYS A  40       7.086  19.257 -10.728  1.00 19.070          C  
ATOM    556  CD  LYS A  40       8.355  20.120 -10.845  1.00 19.070          C  
ATOM    557  CE  LYS A  40       9.517  19.343 -11.459  1.00 19.070          C  
ATOM    558  NZ  LYS A  40      10.765  20.180 -11.569  1.00 19.070          N  
ATOM    559  H   LYS A  40       4.429  19.460 -12.045  1.00 16.250          H  
ATOM    560  HA  LYS A  40       4.886  18.269  -9.519  1.00 16.380          H  
ATOM    561 1HB  LYS A  40       5.753  20.929 -10.662  1.00 22.880          H  
ATOM    562 2HB  LYS A  40       6.280  20.371  -9.082  1.00 22.880          H  
ATOM    563 1HG  LYS A  40       7.305  18.370 -10.132  1.00 22.880          H  
ATOM    564 2HG  LYS A  40       6.776  18.936 -11.720  1.00 22.880          H  
ATOM    565 1HD  LYS A  40       8.139  20.984 -11.480  1.00 22.880          H  
ATOM    566 2HD  LYS A  40       8.645  20.478  -9.860  1.00 22.880          H  
ATOM    567 1HE  LYS A  40       9.728  18.474 -10.838  1.00 22.880          H  
ATOM    568 2HE  LYS A  40       9.230  19.005 -12.449  1.00 22.880          H  
ATOM    569 1HZ  LYS A  40      11.505  19.625 -11.974  1.00 22.880          H  
ATOM    570 2HZ  LYS A  40      10.603  20.992 -12.156  1.00 22.880          H  
ATOM    571 3HZ  LYS A  40      11.044  20.488 -10.648  1.00 22.880          H  
ATOM    572  N   THR A  41       2.686  20.640  -9.273  1.00 14.040          N  
ATOM    573  CA  THR A  41       1.825  21.359  -8.343  1.00 14.470          C  
ATOM    574  C   THR A  41       0.378  20.854  -8.348  1.00 14.530          C  
ATOM    575  O   THR A  41      -0.506  21.517  -7.795  1.00 14.790          O  
ATOM    576  CB  THR A  41       1.798  22.871  -8.650  1.00 20.090          C  
ATOM    577  OG1 THR A  41       1.268  23.098  -9.961  1.00 20.090          O  
ATOM    578  CG2 THR A  41       3.216  23.414  -8.610  1.00 20.090          C  
ATOM    579  H   THR A  41       2.422  20.645 -10.261  1.00 16.850          H  
ATOM    580  HA  THR A  41       2.217  21.221  -7.337  1.00 17.360          H  
ATOM    581  HB  THR A  41       1.184  23.388  -7.914  1.00 24.100          H  
ATOM    582  HG1 THR A  41       0.327  22.894  -9.962  1.00 24.100          H  
ATOM    583 1HG2 THR A  41       3.201  24.478  -8.829  1.00 24.100          H  
ATOM    584 2HG2 THR A  41       3.639  23.248  -7.621  1.00 24.100          H  
ATOM    585 3HG2 THR A  41       3.825  22.902  -9.355  1.00 24.100          H  
ATOM    586  N   LYS A  42       0.102  19.719  -8.992  1.00 14.460          N  
ATOM    587  CA  LYS A  42      -1.278  19.230  -9.037  1.00 14.660          C  
ATOM    588  C   LYS A  42      -1.738  18.624  -7.719  1.00 14.860          C  
ATOM    589  O   LYS A  42      -0.928  18.083  -6.952  1.00 15.100          O  
ATOM    590  CB  LYS A  42      -1.490  18.190 -10.144  1.00 20.440          C  
ATOM    591  CG  LYS A  42      -1.431  18.701 -11.560  1.00 20.440          C  
ATOM    592  CD  LYS A  42      -1.687  17.578 -12.567  1.00 20.440          C  
ATOM    593  CE  LYS A  42      -1.607  18.092 -13.996  1.00 20.440          C  
ATOM    594  NZ  LYS A  42      -1.834  17.018 -14.994  1.00 20.440          N  
ATOM    595  H   LYS A  42       0.856  19.179  -9.436  1.00 17.350          H  
ATOM    596  HA  LYS A  42      -1.927  20.079  -9.250  1.00 17.590          H  
ATOM    597 1HB  LYS A  42      -0.714  17.425 -10.055  1.00 24.530          H  
ATOM    598 2HB  LYS A  42      -2.443  17.693 -10.005  1.00 24.530          H  
ATOM    599 1HG  LYS A  42      -2.164  19.493 -11.698  1.00 24.530          H  
ATOM    600 2HG  LYS A  42      -0.473  19.101 -11.732  1.00 24.530          H  
ATOM    601 1HD  LYS A  42      -0.945  16.787 -12.431  1.00 24.530          H  
ATOM    602 2HD  LYS A  42      -2.675  17.153 -12.398  1.00 24.530          H  
ATOM    603 1HE  LYS A  42      -2.357  18.867 -14.136  1.00 24.530          H  
ATOM    604 2HE  LYS A  42      -0.619  18.520 -14.168  1.00 24.530          H  
ATOM    605 1HZ  LYS A  42      -1.772  17.404 -15.934  1.00 24.530          H  
ATOM    606 2HZ  LYS A  42      -1.132  16.283 -14.902  1.00 24.530          H  
ATOM    607 3HZ  LYS A  42      -2.740  16.609 -14.878  1.00 24.530          H  
ATOM    608  N   SER A  43      -3.058  18.720  -7.468  1.00 14.930          N  
ATOM    609  CA  SER A  43      -3.682  18.053  -6.330  1.00 15.290          C  
ATOM    610  C   SER A  43      -3.827  16.562  -6.620  1.00 15.570          C  
ATOM    611  O   SER A  43      -3.784  15.731  -5.709  1.00 15.690          O  
ATOM    612  CB  SER A  43      -5.042  18.654  -6.074  1.00 21.260          C  
ATOM    613  OG  SER A  43      -5.899  18.399  -7.156  1.00 21.260          O  
ATOM    614  H   SER A  43      -3.649  19.241  -8.101  1.00 17.920          H  
ATOM    615  HA  SER A  43      -3.050  18.184  -5.452  1.00 18.350          H  
ATOM    616 1HB  SER A  43      -5.461  18.228  -5.163  1.00 25.510          H  
ATOM    617 2HB  SER A  43      -4.946  19.728  -5.923  1.00 25.510          H  
ATOM    618  HG  SER A  43      -6.753  18.774  -6.908  1.00 25.510          H  
ATOM    619  N   LYS A  44      -3.928  16.232  -7.910  1.00 15.830          N  
ATOM    620  CA  LYS A  44      -3.959  14.859  -8.379  1.00 16.280          C  
ATOM    621  C   LYS A  44      -2.501  14.507  -8.510  1.00 16.470          C  
ATOM    622  O   LYS A  44      -1.765  15.218  -9.186  1.00 16.330          O  
ATOM    623  CB  LYS A  44      -4.659  14.722  -9.727  1.00 22.610          C  
ATOM    624  CG  LYS A  44      -6.120  15.116  -9.714  1.00 22.610          C  
ATOM    625  CD  LYS A  44      -6.869  14.590 -10.960  1.00 22.610          C  
ATOM    626  CE  LYS A  44      -6.525  15.357 -12.255  1.00 22.610          C  
ATOM    627  NZ  LYS A  44      -7.095  16.742 -12.272  1.00 22.610          N  
ATOM    628  H   LYS A  44      -4.013  16.978  -8.580  1.00 19.000          H  
ATOM    629  HA  LYS A  44      -4.421  14.207  -7.636  1.00 19.540          H  
ATOM    630 1HB  LYS A  44      -4.137  15.341 -10.453  1.00 27.130          H  
ATOM    631 2HB  LYS A  44      -4.586  13.686 -10.067  1.00 27.130          H  
ATOM    632 1HG  LYS A  44      -6.571  14.710  -8.817  1.00 27.130          H  
ATOM    633 2HG  LYS A  44      -6.198  16.198  -9.663  1.00 27.130          H  
ATOM    634 1HD  LYS A  44      -6.628  13.535 -11.105  1.00 27.130          H  
ATOM    635 2HD  LYS A  44      -7.945  14.668 -10.784  1.00 27.130          H  
ATOM    636 1HE  LYS A  44      -5.446  15.420 -12.364  1.00 27.130          H  
ATOM    637 2HE  LYS A  44      -6.928  14.803 -13.104  1.00 27.130          H  
ATOM    638 1HZ  LYS A  44      -6.848  17.193 -13.145  1.00 27.130          H  
ATOM    639 2HZ  LYS A  44      -8.102  16.697 -12.195  1.00 27.130          H  
ATOM    640 3HZ  LYS A  44      -6.726  17.278 -11.504  1.00 27.130          H  
ATOM    641  N   LYS A  45      -2.079  13.432  -7.890  1.00 16.920          N  
ATOM    642  CA  LYS A  45      -0.669  13.115  -7.883  1.00 17.310          C  
ATOM    643  C   LYS A  45      -0.289  12.116  -8.948  1.00 17.340          C  
ATOM    644  O   LYS A  45      -1.137  11.400  -9.481  1.00 17.340          O  
ATOM    645  CB  LYS A  45      -0.285  12.603  -6.505  1.00 24.080          C  
ATOM    646  CG  LYS A  45      -0.681  13.573  -5.348  1.00 24.080          C  
ATOM    647  CD  LYS A  45       0.000  14.930  -5.464  1.00 24.080          C  
ATOM    648  CE  LYS A  45      -0.334  15.819  -4.289  1.00 24.080          C  
ATOM    649  NZ  LYS A  45       0.184  17.190  -4.494  1.00 24.080          N  
ATOM    650  H   LYS A  45      -2.737  12.862  -7.381  1.00 20.300          H  
ATOM    651  HA  LYS A  45      -0.106  14.022  -8.096  1.00 20.770          H  
ATOM    652 1HB  LYS A  45      -0.769  11.658  -6.350  1.00 28.890          H  
ATOM    653 2HB  LYS A  45       0.791  12.431  -6.466  1.00 28.890          H  
ATOM    654 1HG  LYS A  45      -1.761  13.739  -5.373  1.00 28.890          H  
ATOM    655 2HG  LYS A  45      -0.435  13.129  -4.390  1.00 28.890          H  
ATOM    656 1HD  LYS A  45       1.079  14.807  -5.535  1.00 28.890          H  
ATOM    657 2HD  LYS A  45      -0.354  15.452  -6.356  1.00 28.890          H  
ATOM    658 1HE  LYS A  45      -1.417  15.866  -4.176  1.00 28.890          H  
ATOM    659 2HE  LYS A  45       0.102  15.406  -3.382  1.00 28.890          H  
ATOM    660 1HZ  LYS A  45      -0.060  17.775  -3.714  1.00 28.890          H  
ATOM    661 2HZ  LYS A  45       1.184  17.174  -4.605  1.00 28.890          H  
ATOM    662 3HZ  LYS A  45      -0.254  17.565  -5.366  1.00 28.890          H  
ATOM    663  N   ILE A  46       1.006  12.076  -9.222  1.00 17.510          N  
ATOM    664  CA  ILE A  46       1.591  11.139 -10.155  1.00 17.680          C  
ATOM    665  C   ILE A  46       1.877   9.866  -9.374  1.00 18.110          C  
ATOM    666  O   ILE A  46       2.480   9.913  -8.306  1.00 18.380          O  
ATOM    667  CB  ILE A  46       2.889  11.719 -10.758  1.00 24.680          C  
ATOM    668  CG1 ILE A  46       2.609  13.125 -11.445  1.00 24.680          C  
ATOM    669  CG2 ILE A  46       3.551  10.739 -11.727  1.00 24.680          C  
ATOM    670  CD1 ILE A  46       1.568  13.148 -12.556  1.00 24.680          C  
ATOM    671  H   ILE A  46       1.613  12.725  -8.743  1.00 21.010          H  
ATOM    672  HA  ILE A  46       0.877  10.907 -10.945  1.00 21.220          H  
ATOM    673  HB  ILE A  46       3.573  11.904  -9.952  1.00 29.620          H  
ATOM    674 1HG1 ILE A  46       2.295  13.827 -10.674  1.00 29.620          H  
ATOM    675 2HG1 ILE A  46       3.545  13.478 -11.870  1.00 29.620          H  
ATOM    676 1HG2 ILE A  46       4.478  11.176 -12.100  1.00 29.620          H  
ATOM    677 2HG2 ILE A  46       3.780   9.803 -11.210  1.00 29.620          H  
ATOM    678 3HG2 ILE A  46       2.888  10.531 -12.563  1.00 29.620          H  
ATOM    679 1HD1 ILE A  46       1.472  14.159 -12.947  1.00 29.620          H  
ATOM    680 2HD1 ILE A  46       1.855  12.484 -13.369  1.00 29.620          H  
ATOM    681 3HD1 ILE A  46       0.597  12.833 -12.169  1.00 29.620          H  
ATOM    682  N   TRP A  47       1.389   8.747  -9.879  1.00 18.290          N  
ATOM    683  CA  TRP A  47       1.520   7.462  -9.203  1.00 18.850          C  
ATOM    684  C   TRP A  47       2.953   7.007  -8.996  1.00 19.050          C  
ATOM    685  O   TRP A  47       3.760   6.962  -9.934  1.00 19.250          O  
ATOM    686  CB  TRP A  47       0.819   6.406 -10.055  1.00 26.170          C  
ATOM    687  CG  TRP A  47      -0.660   6.558 -10.112  1.00 26.170          C  
ATOM    688  CD1 TRP A  47      -1.503   7.015  -9.138  1.00 26.170          C  
ATOM    689  CD2 TRP A  47      -1.483   6.324 -11.267  1.00 26.170          C  
ATOM    690  NE1 TRP A  47      -2.783   7.045  -9.613  1.00 26.170          N  
ATOM    691  CE2 TRP A  47      -2.785   6.645 -10.909  1.00 26.170          C  
ATOM    692  CE3 TRP A  47      -1.223   5.876 -12.568  1.00 26.170          C  
ATOM    693  CZ2 TRP A  47      -3.815   6.551 -11.784  1.00 26.170          C  
ATOM    694  CZ3 TRP A  47      -2.280   5.776 -13.454  1.00 26.170          C  
ATOM    695  CH2 TRP A  47      -3.546   6.106 -13.070  1.00 26.170          C  
ATOM    696  H   TRP A  47       0.895   8.798 -10.760  1.00 21.950          H  
ATOM    697  HA  TRP A  47       1.049   7.539  -8.223  1.00 22.620          H  
ATOM    698 1HB  TRP A  47       1.213   6.445 -11.068  1.00 31.400          H  
ATOM    699 2HB  TRP A  47       1.046   5.418  -9.653  1.00 31.400          H  
ATOM    700  HD1 TRP A  47      -1.209   7.301  -8.133  1.00 31.400          H  
ATOM    701  HE1 TRP A  47      -3.642   7.331  -9.090  1.00 31.400          H  
ATOM    702  HE3 TRP A  47      -0.212   5.615 -12.878  1.00 31.400          H  
ATOM    703  HZ2 TRP A  47      -4.811   6.810 -11.478  1.00 31.400          H  
ATOM    704  HZ3 TRP A  47      -2.081   5.426 -14.467  1.00 31.400          H  
ATOM    705  HH2 TRP A  47      -4.359   6.017 -13.794  1.00 31.400          H  
ATOM    706  N   ASP A  48       3.238   6.516  -7.790  1.00 19.080          N  
ATOM    707  CA  ASP A  48       4.561   5.982  -7.494  1.00 19.400          C  
ATOM    708  C   ASP A  48       4.619   4.562  -8.039  1.00 19.060          C  
ATOM    709  O   ASP A  48       4.545   3.571  -7.300  1.00 18.810          O  
ATOM    710  CB  ASP A  48       4.858   5.976  -5.989  1.00 27.030          C  
ATOM    711  CG  ASP A  48       6.322   5.638  -5.669  1.00 27.030          C  
ATOM    712  OD1 ASP A  48       7.130   5.785  -6.547  1.00 27.030          O  
ATOM    713  OD2 ASP A  48       6.610   5.165  -4.577  1.00 27.030          O  
ATOM    714  H   ASP A  48       2.535   6.576  -7.048  1.00 22.900          H  
ATOM    715  HA  ASP A  48       5.315   6.586  -8.001  1.00 23.280          H  
ATOM    716 1HB  ASP A  48       4.615   6.954  -5.568  1.00 32.440          H  
ATOM    717 2HB  ASP A  48       4.230   5.254  -5.510  1.00 32.440          H  
ATOM    718  N   GLU A  49       4.745   4.460  -9.357  1.00 19.130          N  
ATOM    719  CA  GLU A  49       4.676   3.169 -10.017  1.00 18.930          C  
ATOM    720  C   GLU A  49       5.562   2.179  -9.295  1.00 18.610          C  
ATOM    721  O   GLU A  49       6.774   2.393  -9.126  1.00 18.340          O  
ATOM    722  CB  GLU A  49       5.051   3.283 -11.499  1.00 26.580          C  
ATOM    723  CG  GLU A  49       4.995   1.949 -12.266  1.00 26.580          C  
ATOM    724  CD  GLU A  49       3.609   1.356 -12.309  1.00 26.580          C  
ATOM    725  OE1 GLU A  49       2.687   2.073 -12.596  1.00 26.580          O  
ATOM    726  OE2 GLU A  49       3.471   0.186 -12.004  1.00 26.580          O  
ATOM    727  H   GLU A  49       4.790   5.337  -9.883  1.00 22.960          H  
ATOM    728  HA  GLU A  49       3.649   2.808  -9.962  1.00 22.720          H  
ATOM    729 1HB  GLU A  49       4.379   3.991 -11.988  1.00 31.900          H  
ATOM    730 2HB  GLU A  49       6.063   3.677 -11.587  1.00 31.900          H  
ATOM    731 1HG  GLU A  49       5.325   2.129 -13.289  1.00 31.900          H  
ATOM    732 2HG  GLU A  49       5.684   1.248 -11.824  1.00 31.900          H  
ATOM    733  N   ALA A  50       4.943   1.052  -8.932  1.00 18.750          N  
ATOM    734  CA  ALA A  50       5.576   0.024  -8.145  1.00 18.580          C  
ATOM    735  C   ALA A  50       6.832  -0.485  -8.783  1.00 18.150          C  
ATOM    736  O   ALA A  50       7.784  -0.776  -8.080  1.00 17.790          O  
ATOM    737  CB  ALA A  50       4.616  -1.122  -7.923  1.00 26.080          C  
ATOM    738  H   ALA A  50       3.969   0.943  -9.175  1.00 22.500          H  
ATOM    739  HA  ALA A  50       5.840   0.458  -7.185  1.00 22.300          H  
ATOM    740 1HB  ALA A  50       5.096  -1.873  -7.297  1.00 31.300          H  
ATOM    741 2HB  ALA A  50       3.721  -0.757  -7.430  1.00 31.300          H  
ATOM    742 3HB  ALA A  50       4.348  -1.556  -8.882  1.00 31.300          H  
ATOM    743  N   GLU A  51       6.910  -0.566 -10.098  1.00 18.310          N  
ATOM    744  CA  GLU A  51       8.151  -1.073 -10.655  1.00 18.090          C  
ATOM    745  C   GLU A  51       9.352  -0.267 -10.171  1.00 17.500          C  
ATOM    746  O   GLU A  51      10.401  -0.843  -9.875  1.00 16.870          O  
ATOM    747  CB  GLU A  51       8.128  -1.075 -12.178  1.00 25.410          C  
ATOM    748  CG  GLU A  51       9.385  -1.678 -12.809  1.00 25.410          C  
ATOM    749  CD  GLU A  51       9.314  -1.751 -14.295  1.00 25.410          C  
ATOM    750  OE1 GLU A  51       8.332  -1.318 -14.843  1.00 25.410          O  
ATOM    751  OE2 GLU A  51      10.236  -2.253 -14.891  1.00 25.410          O  
ATOM    752  H   GLU A  51       6.122  -0.317 -10.687  1.00 21.970          H  
ATOM    753  HA  GLU A  51       8.287  -2.096 -10.315  1.00 21.710          H  
ATOM    754 1HB  GLU A  51       7.264  -1.637 -12.528  1.00 30.500          H  
ATOM    755 2HB  GLU A  51       8.023  -0.051 -12.540  1.00 30.500          H  
ATOM    756 1HG  GLU A  51      10.246  -1.071 -12.538  1.00 30.500          H  
ATOM    757 2HG  GLU A  51       9.539  -2.676 -12.402  1.00 30.500          H  
ATOM    758  N   ARG A  52       9.228   1.063 -10.097  1.00 17.790          N  
ATOM    759  CA  ARG A  52      10.376   1.855  -9.708  1.00 17.370          C  
ATOM    760  C   ARG A  52      10.700   1.592  -8.255  1.00 16.710          C  
ATOM    761  O   ARG A  52      11.873   1.450  -7.887  1.00 16.360          O  
ATOM    762  CB  ARG A  52      10.123   3.339  -9.935  1.00 24.490          C  
ATOM    763  CG  ARG A  52      11.282   4.284  -9.555  1.00 24.490          C  
ATOM    764  CD  ARG A  52      12.488   4.102 -10.435  1.00 24.490          C  
ATOM    765  NE  ARG A  52      13.584   4.981 -10.043  1.00 24.490          N  
ATOM    766  CZ  ARG A  52      14.510   4.710  -9.089  1.00 24.490          C  
ATOM    767  NH1 ARG A  52      14.481   3.580  -8.416  1.00 24.490          N  
ATOM    768  NH2 ARG A  52      15.459   5.594  -8.822  1.00 24.490          N  
ATOM    769  H   ARG A  52       8.324   1.511 -10.254  1.00 21.350          H  
ATOM    770  HA  ARG A  52      11.219   1.540 -10.318  1.00 20.840          H  
ATOM    771 1HB  ARG A  52       9.888   3.506 -10.983  1.00 29.380          H  
ATOM    772 2HB  ARG A  52       9.248   3.644  -9.355  1.00 29.380          H  
ATOM    773 1HG  ARG A  52      10.945   5.314  -9.657  1.00 29.380          H  
ATOM    774 2HG  ARG A  52      11.576   4.109  -8.520  1.00 29.380          H  
ATOM    775 1HD  ARG A  52      12.846   3.079 -10.390  1.00 29.380          H  
ATOM    776 2HD  ARG A  52      12.216   4.338 -11.464  1.00 29.380          H  
ATOM    777  HE  ARG A  52      13.657   5.869 -10.526  1.00 29.380          H  
ATOM    778 1HH1 ARG A  52      13.752   2.892  -8.587  1.00 29.380          H  
ATOM    779 2HH1 ARG A  52      15.194   3.406  -7.682  1.00 29.380          H  
ATOM    780 1HH2 ARG A  52      15.497   6.467  -9.326  1.00 29.380          H  
ATOM    781 2HH2 ARG A  52      16.149   5.388  -8.103  1.00 29.380          H  
ATOM    782  N   ARG A  53       9.653   1.530  -7.428  1.00 16.660          N  
ATOM    783  CA  ARG A  53       9.830   1.272  -6.004  1.00 16.220          C  
ATOM    784  C   ARG A  53      10.455  -0.099  -5.764  1.00 15.830          C  
ATOM    785  O   ARG A  53      11.335  -0.235  -4.912  1.00 15.430          O  
ATOM    786  CB  ARG A  53       8.516   1.392  -5.259  1.00 22.880          C  
ATOM    787  CG  ARG A  53       8.611   1.217  -3.739  1.00 22.880          C  
ATOM    788  CD  ARG A  53       7.342   1.597  -3.056  1.00 22.880          C  
ATOM    789  NE  ARG A  53       6.228   0.798  -3.526  1.00 22.880          N  
ATOM    790  CZ  ARG A  53       5.225   1.222  -4.330  1.00 22.880          C  
ATOM    791  NH1 ARG A  53       5.167   2.479  -4.773  1.00 22.880          N  
ATOM    792  NH2 ARG A  53       4.303   0.344  -4.690  1.00 22.880          N  
ATOM    793  H   ARG A  53       8.716   1.691  -7.822  1.00 19.990          H  
ATOM    794  HA  ARG A  53      10.503   2.031  -5.605  1.00 19.460          H  
ATOM    795 1HB  ARG A  53       8.075   2.370  -5.461  1.00 27.460          H  
ATOM    796 2HB  ARG A  53       7.831   0.639  -5.643  1.00 27.460          H  
ATOM    797 1HG  ARG A  53       8.823   0.175  -3.505  1.00 27.460          H  
ATOM    798 2HG  ARG A  53       9.409   1.839  -3.359  1.00 27.460          H  
ATOM    799 1HD  ARG A  53       7.446   1.427  -1.982  1.00 27.460          H  
ATOM    800 2HD  ARG A  53       7.133   2.651  -3.227  1.00 27.460          H  
ATOM    801  HE  ARG A  53       6.209  -0.173  -3.239  1.00 27.460          H  
ATOM    802 1HH1 ARG A  53       5.871   3.191  -4.516  1.00 27.460          H  
ATOM    803 2HH1 ARG A  53       4.443   2.773  -5.436  1.00 27.460          H  
ATOM    804 1HH2 ARG A  53       4.356  -0.614  -4.378  1.00 27.460          H  
ATOM    805 2HH2 ARG A  53       3.552   0.625  -5.293  1.00 27.460          H  
ATOM    806  N   ARG A  54       9.999  -1.116  -6.504  1.00 16.070          N  
ATOM    807  CA  ARG A  54      10.534  -2.458  -6.360  1.00 15.900          C  
ATOM    808  C   ARG A  54      12.006  -2.477  -6.733  1.00 15.150          C  
ATOM    809  O   ARG A  54      12.809  -3.066  -6.010  1.00 14.870          O  
ATOM    810  CB  ARG A  54       9.796  -3.476  -7.233  1.00 22.330          C  
ATOM    811  CG  ARG A  54       8.371  -3.859  -6.794  1.00 22.330          C  
ATOM    812  CD  ARG A  54       7.889  -5.097  -7.513  1.00 22.330          C  
ATOM    813  NE  ARG A  54       7.749  -4.913  -8.975  1.00 22.330          N  
ATOM    814  CZ  ARG A  54       6.638  -4.482  -9.622  1.00 22.330          C  
ATOM    815  NH1 ARG A  54       5.544  -4.188  -8.956  1.00 22.330          N  
ATOM    816  NH2 ARG A  54       6.653  -4.365 -10.943  1.00 22.330          N  
ATOM    817  H   ARG A  54       9.256  -0.938  -7.169  1.00 19.280          H  
ATOM    818  HA  ARG A  54      10.433  -2.760  -5.320  1.00 19.080          H  
ATOM    819 1HB  ARG A  54       9.713  -3.067  -8.241  1.00 26.790          H  
ATOM    820 2HB  ARG A  54      10.384  -4.389  -7.301  1.00 26.790          H  
ATOM    821 1HG  ARG A  54       8.362  -4.053  -5.723  1.00 26.790          H  
ATOM    822 2HG  ARG A  54       7.690  -3.046  -7.019  1.00 26.790          H  
ATOM    823 1HD  ARG A  54       8.610  -5.898  -7.347  1.00 26.790          H  
ATOM    824 2HD  ARG A  54       6.929  -5.405  -7.106  1.00 26.790          H  
ATOM    825  HE  ARG A  54       8.557  -5.134  -9.544  1.00 26.790          H  
ATOM    826 1HH1 ARG A  54       5.519  -4.280  -7.953  1.00 26.790          H  
ATOM    827 2HH1 ARG A  54       4.722  -3.870  -9.451  1.00 26.790          H  
ATOM    828 1HH2 ARG A  54       7.491  -4.598 -11.465  1.00 26.790          H  
ATOM    829 2HH2 ARG A  54       5.829  -4.047 -11.436  1.00 26.790          H  
ATOM    830  N   LEU A  55      12.378  -1.807  -7.827  1.00 14.960          N  
ATOM    831  CA  LEU A  55      13.772  -1.778  -8.235  1.00 14.390          C  
ATOM    832  C   LEU A  55      14.642  -1.104  -7.185  1.00 13.960          C  
ATOM    833  O   LEU A  55      15.744  -1.586  -6.897  1.00 13.790          O  
ATOM    834  CB  LEU A  55      13.914  -1.057  -9.585  1.00 20.370          C  
ATOM    835  CG  LEU A  55      13.340  -1.789 -10.845  1.00 20.370          C  
ATOM    836  CD1 LEU A  55      13.323  -0.818 -12.031  1.00 20.370          C  
ATOM    837  CD2 LEU A  55      14.204  -3.008 -11.188  1.00 20.370          C  
ATOM    838  H   LEU A  55      11.664  -1.359  -8.410  1.00 17.950          H  
ATOM    839  HA  LEU A  55      14.116  -2.805  -8.331  1.00 17.270          H  
ATOM    840 1HB  LEU A  55      13.395  -0.100  -9.505  1.00 24.450          H  
ATOM    841 2HB  LEU A  55      14.969  -0.857  -9.762  1.00 24.450          H  
ATOM    842  HG  LEU A  55      12.325  -2.115 -10.650  1.00 24.450          H  
ATOM    843 1HD1 LEU A  55      12.910  -1.324 -12.909  1.00 24.450          H  
ATOM    844 2HD1 LEU A  55      12.696   0.038 -11.784  1.00 24.450          H  
ATOM    845 3HD1 LEU A  55      14.333  -0.481 -12.247  1.00 24.450          H  
ATOM    846 1HD2 LEU A  55      13.790  -3.498 -12.069  1.00 24.450          H  
ATOM    847 2HD2 LEU A  55      15.225  -2.686 -11.396  1.00 24.450          H  
ATOM    848 3HD2 LEU A  55      14.212  -3.714 -10.364  1.00 24.450          H  
ATOM    849  N   GLU A  56      14.146  -0.014  -6.576  1.00 13.930          N  
ATOM    850  CA  GLU A  56      14.950   0.660  -5.567  1.00 13.740          C  
ATOM    851  C   GLU A  56      15.084  -0.226  -4.340  1.00 13.830          C  
ATOM    852  O   GLU A  56      16.176  -0.338  -3.781  1.00 13.790          O  
ATOM    853  CB  GLU A  56      14.323   1.999  -5.155  1.00 19.310          C  
ATOM    854  CG  GLU A  56      15.197   2.887  -4.224  1.00 19.310          C  
ATOM    855  CD  GLU A  56      16.504   3.376  -4.883  1.00 19.310          C  
ATOM    856  OE1 GLU A  56      16.588   3.348  -6.098  1.00 19.310          O  
ATOM    857  OE2 GLU A  56      17.397   3.812  -4.170  1.00 19.310          O  
ATOM    858  H   GLU A  56      13.247   0.375  -6.875  1.00 16.720          H  
ATOM    859  HA  GLU A  56      15.943   0.842  -5.975  1.00 16.490          H  
ATOM    860 1HB  GLU A  56      14.056   2.564  -6.025  1.00 23.170          H  
ATOM    861 2HB  GLU A  56      13.393   1.795  -4.617  1.00 23.170          H  
ATOM    862 1HG  GLU A  56      14.604   3.752  -3.944  1.00 23.170          H  
ATOM    863 2HG  GLU A  56      15.432   2.333  -3.311  1.00 23.170          H  
ATOM    864  N   LEU A  57      13.993  -0.889  -3.931  1.00 14.140          N  
ATOM    865  CA  LEU A  57      14.066  -1.741  -2.761  1.00 14.440          C  
ATOM    866  C   LEU A  57      14.990  -2.926  -2.986  1.00 14.470          C  
ATOM    867  O   LEU A  57      15.744  -3.282  -2.078  1.00 14.400          O  
ATOM    868  CB  LEU A  57      12.665  -2.241  -2.363  1.00 20.100          C  
ATOM    869  CG  LEU A  57      11.673  -1.178  -1.772  1.00 20.100          C  
ATOM    870  CD1 LEU A  57      10.290  -1.792  -1.634  1.00 20.100          C  
ATOM    871  CD2 LEU A  57      12.161  -0.719  -0.418  1.00 20.100          C  
ATOM    872  H   LEU A  57      13.099  -0.756  -4.409  1.00 16.970          H  
ATOM    873  HA  LEU A  57      14.481  -1.154  -1.950  1.00 17.330          H  
ATOM    874 1HB  LEU A  57      12.199  -2.667  -3.254  1.00 24.120          H  
ATOM    875 2HB  LEU A  57      12.781  -3.035  -1.627  1.00 24.120          H  
ATOM    876  HG  LEU A  57      11.601  -0.322  -2.438  1.00 24.120          H  
ATOM    877 1HD1 LEU A  57       9.602  -1.048  -1.224  1.00 24.120          H  
ATOM    878 2HD1 LEU A  57       9.936  -2.112  -2.615  1.00 24.120          H  
ATOM    879 3HD1 LEU A  57      10.337  -2.648  -0.967  1.00 24.120          H  
ATOM    880 1HD2 LEU A  57      11.478  -0.023  -0.018  1.00 24.120          H  
ATOM    881 2HD2 LEU A  57      12.231  -1.566   0.249  1.00 24.120          H  
ATOM    882 3HD2 LEU A  57      13.125  -0.243  -0.504  1.00 24.120          H  
ATOM    883  N   GLU A  58      14.969  -3.540  -4.177  1.00 14.720          N  
ATOM    884  CA  GLU A  58      15.862  -4.672  -4.390  1.00 14.960          C  
ATOM    885  C   GLU A  58      17.303  -4.182  -4.376  1.00 14.940          C  
ATOM    886  O   GLU A  58      18.197  -4.854  -3.842  1.00 15.460          O  
ATOM    887  CB  GLU A  58      15.541  -5.405  -5.698  1.00 20.850          C  
ATOM    888  CG  GLU A  58      14.206  -6.182  -5.690  1.00 20.850          C  
ATOM    889  CD  GLU A  58      14.164  -7.273  -4.647  1.00 20.850          C  
ATOM    890  OE1 GLU A  58      15.086  -8.041  -4.576  1.00 20.850          O  
ATOM    891  OE2 GLU A  58      13.203  -7.326  -3.901  1.00 20.850          O  
ATOM    892  H   GLU A  58      14.308  -3.254  -4.905  1.00 17.660          H  
ATOM    893  HA  GLU A  58      15.733  -5.375  -3.571  1.00 17.950          H  
ATOM    894 1HB  GLU A  58      15.489  -4.674  -6.512  1.00 25.020          H  
ATOM    895 2HB  GLU A  58      16.342  -6.103  -5.933  1.00 25.020          H  
ATOM    896 1HG  GLU A  58      13.397  -5.484  -5.490  1.00 25.020          H  
ATOM    897 2HG  GLU A  58      14.041  -6.613  -6.675  1.00 25.020          H  
ATOM    898  N   ALA A  59      17.547  -2.996  -4.947  1.00 14.480          N  
ATOM    899  CA  ALA A  59      18.887  -2.468  -4.934  1.00 14.610          C  
ATOM    900  C   ALA A  59      19.344  -2.246  -3.504  1.00 14.850          C  
ATOM    901  O   ALA A  59      20.463  -2.630  -3.167  1.00 15.090          O  
ATOM    902  CB  ALA A  59      18.955  -1.171  -5.709  1.00 20.400          C  
ATOM    903  H   ALA A  59      16.804  -2.484  -5.435  1.00 17.380          H  
ATOM    904  HA  ALA A  59      19.547  -3.199  -5.398  1.00 17.530          H  
ATOM    905 1HB  ALA A  59      19.965  -0.818  -5.702  1.00 24.480          H  
ATOM    906 2HB  ALA A  59      18.633  -1.346  -6.735  1.00 24.480          H  
ATOM    907 3HB  ALA A  59      18.300  -0.432  -5.248  1.00 24.480          H  
ATOM    908  N   GLU A  60      18.458  -1.709  -2.645  1.00 14.930          N  
ATOM    909  CA  GLU A  60      18.762  -1.476  -1.236  1.00 15.350          C  
ATOM    910  C   GLU A  60      19.026  -2.779  -0.482  1.00 15.880          C  
ATOM    911  O   GLU A  60      19.938  -2.849   0.348  1.00 16.090          O  
ATOM    912  CB  GLU A  60      17.650  -0.669  -0.566  1.00 21.320          C  
ATOM    913  CG  GLU A  60      17.608   0.813  -0.978  1.00 21.320          C  
ATOM    914  CD  GLU A  60      16.476   1.607  -0.358  1.00 21.320          C  
ATOM    915  OE1 GLU A  60      15.341   1.246  -0.497  1.00 21.320          O  
ATOM    916  OE2 GLU A  60      16.777   2.559   0.308  1.00 21.320          O  
ATOM    917  H   GLU A  60      17.551  -1.395  -3.006  1.00 17.920          H  
ATOM    918  HA  GLU A  60      19.659  -0.872  -1.185  1.00 18.420          H  
ATOM    919 1HB  GLU A  60      16.701  -1.105  -0.845  1.00 25.590          H  
ATOM    920 2HB  GLU A  60      17.745  -0.730   0.518  1.00 25.590          H  
ATOM    921 1HG  GLU A  60      18.543   1.268  -0.681  1.00 25.590          H  
ATOM    922 2HG  GLU A  60      17.541   0.881  -2.061  1.00 25.590          H  
ATOM    923  N   LYS A  61      18.288  -3.844  -0.801  1.00 16.250          N  
ATOM    924  CA  LYS A  61      18.532  -5.125  -0.144  1.00 16.910          C  
ATOM    925  C   LYS A  61      19.977  -5.576  -0.346  1.00 17.200          C  
ATOM    926  O   LYS A  61      20.566  -6.172   0.554  1.00 17.640          O  
ATOM    927  CB  LYS A  61      17.595  -6.224  -0.654  1.00 23.410          C  
ATOM    928  CG  LYS A  61      16.151  -6.111  -0.210  1.00 23.410          C  
ATOM    929  CD  LYS A  61      15.305  -7.219  -0.826  1.00 23.410          C  
ATOM    930  CE  LYS A  61      13.845  -7.111  -0.429  1.00 23.410          C  
ATOM    931  NZ  LYS A  61      13.014  -8.122  -1.146  1.00 23.410          N  
ATOM    932  H   LYS A  61      17.505  -3.727  -1.452  1.00 19.500          H  
ATOM    933  HA  LYS A  61      18.365  -4.997   0.925  1.00 20.290          H  
ATOM    934 1HB  LYS A  61      17.603  -6.220  -1.745  1.00 28.090          H  
ATOM    935 2HB  LYS A  61      17.971  -7.193  -0.334  1.00 28.090          H  
ATOM    936 1HG  LYS A  61      16.106  -6.182   0.874  1.00 28.090          H  
ATOM    937 2HG  LYS A  61      15.756  -5.156  -0.511  1.00 28.090          H  
ATOM    938 1HD  LYS A  61      15.375  -7.171  -1.915  1.00 28.090          H  
ATOM    939 2HD  LYS A  61      15.686  -8.186  -0.505  1.00 28.090          H  
ATOM    940 1HE  LYS A  61      13.754  -7.272   0.643  1.00 28.090          H  
ATOM    941 2HE  LYS A  61      13.477  -6.113  -0.672  1.00 28.090          H  
ATOM    942 1HZ  LYS A  61      12.049  -8.033  -0.876  1.00 28.090          H  
ATOM    943 2HZ  LYS A  61      13.100  -7.946  -2.169  1.00 28.090          H  
ATOM    944 3HZ  LYS A  61      13.337  -9.051  -0.937  1.00 28.090          H  
ATOM    945  N   LEU A  62      20.546  -5.303  -1.525  1.00 17.090          N  
ATOM    946  CA  LEU A  62      21.927  -5.689  -1.802  1.00 17.500          C  
ATOM    947  C   LEU A  62      22.937  -4.628  -1.322  1.00 17.390          C  
ATOM    948  O   LEU A  62      23.958  -4.960  -0.700  1.00 17.820          O  
ATOM    949  CB  LEU A  62      22.089  -5.894  -3.314  1.00 24.340          C  
ATOM    950  CG  LEU A  62      21.241  -7.035  -3.963  1.00 24.340          C  
ATOM    951  CD1 LEU A  62      21.417  -6.977  -5.477  1.00 24.340          C  
ATOM    952  CD2 LEU A  62      21.674  -8.404  -3.424  1.00 24.340          C  
ATOM    953  H   LEU A  62      19.974  -4.846  -2.247  1.00 20.510          H  
ATOM    954  HA  LEU A  62      22.142  -6.609  -1.269  1.00 21.000          H  
ATOM    955 1HB  LEU A  62      21.805  -4.962  -3.810  1.00 29.200          H  
ATOM    956 2HB  LEU A  62      23.138  -6.087  -3.526  1.00 29.200          H  
ATOM    957  HG  LEU A  62      20.182  -6.874  -3.738  1.00 29.200          H  
ATOM    958 1HD1 LEU A  62      20.815  -7.757  -5.943  1.00 29.200          H  
ATOM    959 2HD1 LEU A  62      21.089  -6.001  -5.840  1.00 29.200          H  
ATOM    960 3HD1 LEU A  62      22.465  -7.129  -5.731  1.00 29.200          H  
ATOM    961 1HD2 LEU A  62      21.071  -9.180  -3.896  1.00 29.200          H  
ATOM    962 2HD2 LEU A  62      22.726  -8.572  -3.654  1.00 29.200          H  
ATOM    963 3HD2 LEU A  62      21.527  -8.452  -2.350  1.00 29.200          H  
ATOM    964  N   ARG A  63      22.637  -3.358  -1.600  1.00 16.950          N  
ATOM    965  CA  ARG A  63      23.490  -2.227  -1.263  1.00 16.940          C  
ATOM    966  C   ARG A  63      23.658  -2.042   0.233  1.00 16.690          C  
ATOM    967  O   ARG A  63      24.727  -1.623   0.679  1.00 16.390          O  
ATOM    968  CB  ARG A  63      22.940  -0.945  -1.872  1.00 23.720          C  
ATOM    969  CG  ARG A  63      23.085  -0.823  -3.395  1.00 23.720          C  
ATOM    970  CD  ARG A  63      22.355   0.354  -3.926  1.00 23.720          C  
ATOM    971  NE  ARG A  63      22.559   0.514  -5.367  1.00 23.720          N  
ATOM    972  CZ  ARG A  63      21.803   1.276  -6.197  1.00 23.720          C  
ATOM    973  NH1 ARG A  63      20.749   1.934  -5.744  1.00 23.720          N  
ATOM    974  NH2 ARG A  63      22.123   1.352  -7.478  1.00 23.720          N  
ATOM    975  H   ARG A  63      21.776  -3.164  -2.102  1.00 20.340          H  
ATOM    976  HA  ARG A  63      24.472  -2.408  -1.696  1.00 20.330          H  
ATOM    977 1HB  ARG A  63      21.890  -0.863  -1.637  1.00 28.460          H  
ATOM    978 2HB  ARG A  63      23.442  -0.090  -1.423  1.00 28.460          H  
ATOM    979 1HG  ARG A  63      24.137  -0.710  -3.648  1.00 28.460          H  
ATOM    980 2HG  ARG A  63      22.696  -1.719  -3.876  1.00 28.460          H  
ATOM    981 1HD  ARG A  63      21.289   0.214  -3.737  1.00 28.460          H  
ATOM    982 2HD  ARG A  63      22.701   1.257  -3.425  1.00 28.460          H  
ATOM    983  HE  ARG A  63      23.352   0.032  -5.773  1.00 28.460          H  
ATOM    984 1HH1 ARG A  63      20.478   1.863  -4.777  1.00 28.460          H  
ATOM    985 2HH1 ARG A  63      20.188   2.498  -6.375  1.00 28.460          H  
ATOM    986 1HH2 ARG A  63      22.926   0.847  -7.829  1.00 28.460          H  
ATOM    987 2HH2 ARG A  63      21.568   1.913  -8.108  1.00 28.460          H  
ATOM    988  N   GLY A  64      22.613  -2.335   1.011  1.00 16.950          N  
ATOM    989  CA  GLY A  64      22.663  -2.169   2.447  1.00 16.970          C  
ATOM    990  C   GLY A  64      23.825  -2.961   3.025  1.00 16.890          C  
ATOM    991  O   GLY A  64      24.677  -2.353   3.660  1.00 16.650          O  
ATOM    992  H   GLY A  64      21.737  -2.650   0.594  1.00 20.340          H  
ATOM    993 1HA  GLY A  64      22.790  -1.113   2.681  1.00 20.360          H  
ATOM    994 2HA  GLY A  64      21.718  -2.480   2.889  1.00 20.360          H  
ATOM    995  N   PRO A  65      23.861  -4.307   2.898  1.00 17.240          N  
ATOM    996  CA  PRO A  65      24.950  -5.183   3.319  1.00 17.360          C  
ATOM    997  C   PRO A  65      26.323  -4.741   2.818  1.00 16.740          C  
ATOM    998  O   PRO A  65      27.306  -4.809   3.564  1.00 16.570          O  
ATOM    999  CB  PRO A  65      24.526  -6.520   2.709  1.00 26.040          C  
ATOM   1000  CG  PRO A  65      23.019  -6.459   2.725  1.00 26.040          C  
ATOM   1001  CD  PRO A  65      22.686  -5.029   2.390  1.00 26.040          C  
ATOM   1002  HA  PRO A  65      24.950  -5.251   4.412  1.00 20.830          H  
ATOM   1003 1HB  PRO A  65      24.928  -6.609   1.685  1.00 31.250          H  
ATOM   1004 2HB  PRO A  65      24.936  -7.353   3.293  1.00 31.250          H  
ATOM   1005 1HG  PRO A  65      22.600  -7.155   1.975  1.00 31.250          H  
ATOM   1006 2HG  PRO A  65      22.628  -6.773   3.699  1.00 31.250          H  
ATOM   1007 1HD  PRO A  65      22.593  -4.935   1.333  1.00 31.250          H  
ATOM   1008 2HD  PRO A  65      21.765  -4.736   2.903  1.00 31.250          H  
ATOM   1009  N   VAL A  66      26.389  -4.201   1.597  1.00 16.500          N  
ATOM   1010  CA  VAL A  66      27.673  -3.728   1.103  1.00 16.080          C  
ATOM   1011  C   VAL A  66      28.139  -2.561   1.958  1.00 15.410          C  
ATOM   1012  O   VAL A  66      29.287  -2.541   2.428  1.00 15.110          O  
ATOM   1013  CB  VAL A  66      27.585  -3.304  -0.374  1.00 22.680          C  
ATOM   1014  CG1 VAL A  66      28.885  -2.630  -0.819  1.00 22.680          C  
ATOM   1015  CG2 VAL A  66      27.311  -4.526  -1.226  1.00 22.680          C  
ATOM   1016  H   VAL A  66      25.567  -4.198   0.979  1.00 19.800          H  
ATOM   1017  HA  VAL A  66      28.398  -4.539   1.190  1.00 19.300          H  
ATOM   1018  HB  VAL A  66      26.780  -2.586  -0.494  1.00 27.220          H  
ATOM   1019 1HG1 VAL A  66      28.797  -2.337  -1.862  1.00 27.220          H  
ATOM   1020 2HG1 VAL A  66      29.077  -1.744  -0.216  1.00 27.220          H  
ATOM   1021 3HG1 VAL A  66      29.712  -3.332  -0.705  1.00 27.220          H  
ATOM   1022 1HG2 VAL A  66      27.231  -4.235  -2.271  1.00 27.220          H  
ATOM   1023 2HG2 VAL A  66      28.125  -5.240  -1.106  1.00 27.220          H  
ATOM   1024 3HG2 VAL A  66      26.385  -4.989  -0.912  1.00 27.220          H  
ATOM   1025  N   LYS A  67      27.253  -1.577   2.120  1.00 15.280          N  
ATOM   1026  CA  LYS A  67      27.566  -0.419   2.923  1.00 14.800          C  
ATOM   1027  C   LYS A  67      27.822  -0.800   4.373  1.00 14.600          C  
ATOM   1028  O   LYS A  67      28.797  -0.339   4.952  1.00 14.210          O  
ATOM   1029  CB  LYS A  67      26.438   0.601   2.832  1.00 20.910          C  
ATOM   1030  CG  LYS A  67      26.303   1.327   1.464  1.00 20.910          C  
ATOM   1031  CD  LYS A  67      27.307   2.503   1.275  1.00 20.910          C  
ATOM   1032  CE  LYS A  67      26.862   3.711   2.110  1.00 20.910          C  
ATOM   1033  NZ  LYS A  67      27.628   4.961   1.858  1.00 20.910          N  
ATOM   1034  H   LYS A  67      26.334  -1.659   1.675  1.00 18.340          H  
ATOM   1035  HA  LYS A  67      28.473   0.031   2.533  1.00 17.760          H  
ATOM   1036 1HB  LYS A  67      25.497   0.079   2.996  1.00 25.090          H  
ATOM   1037 2HB  LYS A  67      26.548   1.320   3.629  1.00 25.090          H  
ATOM   1038 1HG  LYS A  67      26.464   0.597   0.667  1.00 25.090          H  
ATOM   1039 2HG  LYS A  67      25.286   1.707   1.369  1.00 25.090          H  
ATOM   1040 1HD  LYS A  67      28.307   2.199   1.581  1.00 25.090          H  
ATOM   1041 2HD  LYS A  67      27.336   2.786   0.224  1.00 25.090          H  
ATOM   1042 1HE  LYS A  67      25.812   3.902   1.893  1.00 25.090          H  
ATOM   1043 2HE  LYS A  67      26.978   3.466   3.160  1.00 25.090          H  
ATOM   1044 1HZ  LYS A  67      27.231   5.717   2.482  1.00 25.090          H  
ATOM   1045 2HZ  LYS A  67      28.603   4.825   2.074  1.00 25.090          H  
ATOM   1046 3HZ  LYS A  67      27.532   5.240   0.899  1.00 25.090          H  
ATOM   1047  N   LYS A  68      27.055  -1.735   4.942  1.00 15.000          N  
ATOM   1048  CA  LYS A  68      27.282  -2.099   6.339  1.00 14.990          C  
ATOM   1049  C   LYS A  68      28.726  -2.525   6.559  1.00 14.780          C  
ATOM   1050  O   LYS A  68      29.384  -2.049   7.492  1.00 14.450          O  
ATOM   1051  CB  LYS A  68      26.392  -3.270   6.770  1.00 20.990          C  
ATOM   1052  CG  LYS A  68      24.913  -2.984   6.957  1.00 20.990          C  
ATOM   1053  CD  LYS A  68      24.132  -4.245   7.358  1.00 20.990          C  
ATOM   1054  CE  LYS A  68      22.629  -3.977   7.436  1.00 20.990          C  
ATOM   1055  NZ  LYS A  68      21.859  -5.217   7.798  1.00 20.990          N  
ATOM   1056  H   LYS A  68      26.269  -2.122   4.426  1.00 18.000          H  
ATOM   1057  HA  LYS A  68      27.079  -1.231   6.963  1.00 17.990          H  
ATOM   1058 1HB  LYS A  68      26.480  -4.066   6.035  1.00 25.190          H  
ATOM   1059 2HB  LYS A  68      26.774  -3.657   7.688  1.00 25.190          H  
ATOM   1060 1HG  LYS A  68      24.814  -2.266   7.756  1.00 25.190          H  
ATOM   1061 2HG  LYS A  68      24.493  -2.557   6.063  1.00 25.190          H  
ATOM   1062 1HD  LYS A  68      24.314  -5.037   6.640  1.00 25.190          H  
ATOM   1063 2HD  LYS A  68      24.470  -4.589   8.334  1.00 25.190          H  
ATOM   1064 1HE  LYS A  68      22.440  -3.207   8.184  1.00 25.190          H  
ATOM   1065 2HE  LYS A  68      22.285  -3.619   6.464  1.00 25.190          H  
ATOM   1066 1HZ  LYS A  68      20.872  -5.009   7.833  1.00 25.190          H  
ATOM   1067 2HZ  LYS A  68      22.022  -5.937   7.106  1.00 25.190          H  
ATOM   1068 3HZ  LYS A  68      22.161  -5.553   8.701  1.00 25.190          H  
ATOM   1069  N   MET A  69      29.254  -3.365   5.664  1.00 15.060          N  
ATOM   1070  CA  MET A  69      30.628  -3.799   5.836  1.00 15.060          C  
ATOM   1071  C   MET A  69      31.618  -2.657   5.623  1.00 14.450          C  
ATOM   1072  O   MET A  69      32.601  -2.546   6.368  1.00 14.270          O  
ATOM   1073  CB  MET A  69      30.936  -4.964   4.909  1.00 21.080          C  
ATOM   1074  CG  MET A  69      32.334  -5.566   5.092  1.00 21.080          C  
ATOM   1075  SD  MET A  69      32.644  -6.239   6.759  1.00 21.080          S  
ATOM   1076  CE  MET A  69      31.710  -7.760   6.758  1.00 21.080          C  
ATOM   1077  H   MET A  69      28.662  -3.742   4.911  1.00 18.070          H  
ATOM   1078  HA  MET A  69      30.737  -4.145   6.862  1.00 18.070          H  
ATOM   1079 1HB  MET A  69      30.192  -5.741   5.051  1.00 25.300          H  
ATOM   1080 2HB  MET A  69      30.846  -4.622   3.873  1.00 25.300          H  
ATOM   1081 1HG  MET A  69      32.478  -6.363   4.368  1.00 25.300          H  
ATOM   1082 2HG  MET A  69      33.074  -4.796   4.893  1.00 25.300          H  
ATOM   1083 1HE  MET A  69      31.836  -8.264   7.717  1.00 25.300          H  
ATOM   1084 2HE  MET A  69      30.651  -7.542   6.606  1.00 25.300          H  
ATOM   1085 3HE  MET A  69      32.068  -8.410   5.959  1.00 25.300          H  
ATOM   1086  N   LYS A  70      31.387  -1.803   4.615  1.00 14.230          N  
ATOM   1087  CA  LYS A  70      32.299  -0.686   4.374  1.00 13.860          C  
ATOM   1088  C   LYS A  70      32.332   0.275   5.561  1.00 13.400          C  
ATOM   1089  O   LYS A  70      33.401   0.789   5.925  1.00 13.190          O  
ATOM   1090  CB  LYS A  70      31.920   0.069   3.099  1.00 19.550          C  
ATOM   1091  CG  LYS A  70      32.208  -0.685   1.803  1.00 19.550          C  
ATOM   1092  CD  LYS A  70      31.786   0.126   0.578  1.00 19.550          C  
ATOM   1093  CE  LYS A  70      32.123  -0.608  -0.720  1.00 19.550          C  
ATOM   1094  NZ  LYS A  70      31.702   0.165  -1.930  1.00 19.550          N  
ATOM   1095  H   LYS A  70      30.586  -1.960   3.989  1.00 17.080          H  
ATOM   1096  HA  LYS A  70      33.303  -1.089   4.247  1.00 16.630          H  
ATOM   1097 1HB  LYS A  70      30.852   0.291   3.124  1.00 23.460          H  
ATOM   1098 2HB  LYS A  70      32.450   1.020   3.068  1.00 23.460          H  
ATOM   1099 1HG  LYS A  70      33.274  -0.899   1.742  1.00 23.460          H  
ATOM   1100 2HG  LYS A  70      31.666  -1.632   1.812  1.00 23.460          H  
ATOM   1101 1HD  LYS A  70      30.706   0.296   0.617  1.00 23.460          H  
ATOM   1102 2HD  LYS A  70      32.289   1.091   0.583  1.00 23.460          H  
ATOM   1103 1HE  LYS A  70      33.196  -0.774  -0.764  1.00 23.460          H  
ATOM   1104 2HE  LYS A  70      31.619  -1.569  -0.722  1.00 23.460          H  
ATOM   1105 1HZ  LYS A  70      31.944  -0.356  -2.763  1.00 23.460          H  
ATOM   1106 2HZ  LYS A  70      30.704   0.321  -1.912  1.00 23.460          H  
ATOM   1107 3HZ  LYS A  70      32.178   1.056  -1.944  1.00 23.460          H  
ATOM   1108  N   ILE A  71      31.158   0.511   6.154  1.00 13.380          N  
ATOM   1109  CA  ILE A  71      30.994   1.395   7.290  1.00 13.130          C  
ATOM   1110  C   ILE A  71      31.704   0.849   8.495  1.00 13.090          C  
ATOM   1111  O   ILE A  71      32.400   1.602   9.160  1.00 12.820          O  
ATOM   1112  CB  ILE A  71      29.514   1.644   7.625  1.00 18.480          C  
ATOM   1113  CG1 ILE A  71      28.871   2.452   6.486  1.00 18.480          C  
ATOM   1114  CG2 ILE A  71      29.404   2.416   8.987  1.00 18.480          C  
ATOM   1115  CD1 ILE A  71      27.381   2.481   6.510  1.00 18.480          C  
ATOM   1116  H   ILE A  71      30.333   0.062   5.759  1.00 16.060          H  
ATOM   1117  HA  ILE A  71      31.440   2.355   7.038  1.00 15.760          H  
ATOM   1118  HB  ILE A  71      28.993   0.685   7.695  1.00 22.180          H  
ATOM   1119 1HG1 ILE A  71      29.233   3.476   6.552  1.00 22.180          H  
ATOM   1120 2HG1 ILE A  71      29.191   2.042   5.534  1.00 22.180          H  
ATOM   1121 1HG2 ILE A  71      28.358   2.592   9.241  1.00 22.180          H  
ATOM   1122 2HG2 ILE A  71      29.852   1.840   9.779  1.00 22.180          H  
ATOM   1123 3HG2 ILE A  71      29.918   3.370   8.911  1.00 22.180          H  
ATOM   1124 1HD1 ILE A  71      27.031   3.078   5.678  1.00 22.180          H  
ATOM   1125 2HD1 ILE A  71      26.996   1.463   6.417  1.00 22.180          H  
ATOM   1126 3HD1 ILE A  71      27.020   2.911   7.430  1.00 22.180          H  
ATOM   1127  N   LEU A  72      31.529  -0.437   8.804  1.00 13.480          N  
ATOM   1128  CA  LEU A  72      32.196  -0.982   9.976  1.00 13.630          C  
ATOM   1129  C   LEU A  72      33.710  -1.066   9.794  1.00 13.440          C  
ATOM   1130  O   LEU A  72      34.459  -0.862  10.756  1.00 13.320          O  
ATOM   1131  CB  LEU A  72      31.614  -2.345  10.352  1.00 19.020          C  
ATOM   1132  CG  LEU A  72      30.422  -2.346  11.389  1.00 19.020          C  
ATOM   1133  CD1 LEU A  72      30.889  -1.847  12.761  1.00 19.020          C  
ATOM   1134  CD2 LEU A  72      29.290  -1.531  10.848  1.00 19.020          C  
ATOM   1135  H   LEU A  72      30.899  -1.011   8.236  1.00 16.180          H  
ATOM   1136  HA  LEU A  72      32.007  -0.301  10.785  1.00 16.360          H  
ATOM   1137 1HB  LEU A  72      31.242  -2.798   9.428  1.00 22.830          H  
ATOM   1138 2HB  LEU A  72      32.415  -2.970  10.744  1.00 22.830          H  
ATOM   1139  HG  LEU A  72      30.065  -3.330  11.531  1.00 22.830          H  
ATOM   1140 1HD1 LEU A  72      30.042  -1.888  13.444  1.00 22.830          H  
ATOM   1141 2HD1 LEU A  72      31.685  -2.494  13.127  1.00 22.830          H  
ATOM   1142 3HD1 LEU A  72      31.253  -0.834  12.725  1.00 22.830          H  
ATOM   1143 1HD2 LEU A  72      28.473  -1.560  11.565  1.00 22.830          H  
ATOM   1144 2HD2 LEU A  72      29.587  -0.510  10.688  1.00 22.830          H  
ATOM   1145 3HD2 LEU A  72      28.961  -1.957   9.905  1.00 22.830          H  
ATOM   1146  N   ARG A  73      34.188  -1.370   8.587  1.00 13.530          N  
ATOM   1147  CA  ARG A  73      35.628  -1.377   8.408  1.00 13.560          C  
ATOM   1148  C   ARG A  73      36.153   0.046   8.608  1.00 13.120          C  
ATOM   1149  O   ARG A  73      37.175   0.259   9.273  1.00 13.100          O  
ATOM   1150  CB  ARG A  73      36.001  -1.927   7.047  1.00 18.970          C  
ATOM   1151  CG  ARG A  73      35.788  -3.427   6.914  1.00 18.970          C  
ATOM   1152  CD  ARG A  73      36.049  -3.915   5.550  1.00 18.970          C  
ATOM   1153  NE  ARG A  73      35.885  -5.361   5.470  1.00 18.970          N  
ATOM   1154  CZ  ARG A  73      35.830  -6.086   4.333  1.00 18.970          C  
ATOM   1155  NH1 ARG A  73      35.924  -5.496   3.157  1.00 18.970          N  
ATOM   1156  NH2 ARG A  73      35.679  -7.399   4.405  1.00 18.970          N  
ATOM   1157  H   ARG A  73      33.565  -1.606   7.808  1.00 16.240          H  
ATOM   1158  HA  ARG A  73      36.071  -2.022   9.166  1.00 16.270          H  
ATOM   1159 1HB  ARG A  73      35.389  -1.440   6.283  1.00 22.770          H  
ATOM   1160 2HB  ARG A  73      37.043  -1.705   6.830  1.00 22.770          H  
ATOM   1161 1HG  ARG A  73      36.457  -3.948   7.596  1.00 22.770          H  
ATOM   1162 2HG  ARG A  73      34.757  -3.670   7.170  1.00 22.770          H  
ATOM   1163 1HD  ARG A  73      35.334  -3.447   4.871  1.00 22.770          H  
ATOM   1164 2HD  ARG A  73      37.065  -3.662   5.253  1.00 22.770          H  
ATOM   1165  HE  ARG A  73      35.813  -5.863   6.347  1.00 22.770          H  
ATOM   1166 1HH1 ARG A  73      36.040  -4.497   3.098  1.00 22.770          H  
ATOM   1167 2HH1 ARG A  73      35.882  -6.046   2.310  1.00 22.770          H  
ATOM   1168 1HH2 ARG A  73      35.604  -7.851   5.307  1.00 22.770          H  
ATOM   1169 2HH2 ARG A  73      35.635  -7.953   3.562  1.00 22.770          H  
ATOM   1170  N   SER A  74      35.415   1.024   8.076  1.00 12.880          N  
ATOM   1171  CA  SER A  74      35.757   2.420   8.219  1.00 12.680          C  
ATOM   1172  C   SER A  74      35.636   2.822   9.691  1.00 12.530          C  
ATOM   1173  O   SER A  74      36.440   3.606  10.184  1.00 12.410          O  
ATOM   1174  CB  SER A  74      34.863   3.256   7.334  1.00 17.830          C  
ATOM   1175  OG  SER A  74      35.081   2.970   5.981  1.00 17.830          O  
ATOM   1176  H   SER A  74      34.600   0.801   7.503  1.00 15.460          H  
ATOM   1177  HA  SER A  74      36.790   2.563   7.903  1.00 15.220          H  
ATOM   1178 1HB  SER A  74      33.827   3.062   7.577  1.00 21.400          H  
ATOM   1179 2HB  SER A  74      35.068   4.305   7.516  1.00 21.400          H  
ATOM   1180  HG  SER A  74      34.599   2.130   5.812  1.00 21.400          H  
ATOM   1181  N   ALA A  75      34.651   2.267  10.408  1.00 12.680          N  
ATOM   1182  CA  ALA A  75      34.432   2.552  11.821  1.00 12.740          C  
ATOM   1183  C   ALA A  75      35.672   2.184  12.615  1.00 12.730          C  
ATOM   1184  O   ALA A  75      36.023   2.884  13.562  1.00 12.660          O  
ATOM   1185  CB  ALA A  75      33.223   1.803  12.351  1.00 17.810          C  
ATOM   1186  H   ALA A  75      33.990   1.672   9.922  1.00 15.220          H  
ATOM   1187  HA  ALA A  75      34.255   3.616  11.934  1.00 15.290          H  
ATOM   1188 1HB  ALA A  75      33.080   2.038  13.375  1.00 21.370          H  
ATOM   1189 2HB  ALA A  75      32.338   2.088  11.781  1.00 21.370          H  
ATOM   1190 3HB  ALA A  75      33.390   0.748  12.259  1.00 21.370          H  
ATOM   1191  N   LYS A  76      36.364   1.106  12.233  1.00 12.910          N  
ATOM   1192  CA  LYS A  76      37.609   0.750  12.913  1.00 13.090          C  
ATOM   1193  C   LYS A  76      38.582   1.918  12.779  1.00 12.870          C  
ATOM   1194  O   LYS A  76      39.181   2.366  13.768  1.00 12.890          O  
ATOM   1195  CB  LYS A  76      38.220  -0.519  12.306  1.00 18.250          C  
ATOM   1196  CG  LYS A  76      39.539  -1.024  12.968  1.00 18.250          C  
ATOM   1197  CD  LYS A  76      40.827  -0.562  12.195  1.00 18.250          C  
ATOM   1198  CE  LYS A  76      41.032  -1.296  10.848  1.00 18.250          C  
ATOM   1199  NZ  LYS A  76      42.176  -0.702  10.067  1.00 18.250          N  
ATOM   1200  H   LYS A  76      35.993   0.520  11.475  1.00 15.490          H  
ATOM   1201  HA  LYS A  76      37.413   0.596  13.971  1.00 15.710          H  
ATOM   1202 1HB  LYS A  76      37.486  -1.324  12.320  1.00 21.900          H  
ATOM   1203 2HB  LYS A  76      38.431  -0.317  11.276  1.00 21.900          H  
ATOM   1204 1HG  LYS A  76      39.591  -0.639  13.988  1.00 21.900          H  
ATOM   1205 2HG  LYS A  76      39.520  -2.111  13.012  1.00 21.900          H  
ATOM   1206 1HD  LYS A  76      40.804   0.503  11.987  1.00 21.900          H  
ATOM   1207 2HD  LYS A  76      41.696  -0.755  12.822  1.00 21.900          H  
ATOM   1208 1HE  LYS A  76      41.242  -2.344  11.042  1.00 21.900          H  
ATOM   1209 2HE  LYS A  76      40.138  -1.223  10.238  1.00 21.900          H  
ATOM   1210 1HZ  LYS A  76      42.288  -1.192   9.197  1.00 21.900          H  
ATOM   1211 2HZ  LYS A  76      41.966   0.305   9.867  1.00 21.900          H  
ATOM   1212 3HZ  LYS A  76      43.025  -0.761  10.597  1.00 21.900          H  
ATOM   1213  N   ASP A  77      38.741   2.409  11.540  1.00 12.780          N  
ATOM   1214  CA  ASP A  77      39.620   3.553  11.292  1.00 12.810          C  
ATOM   1215  C   ASP A  77      39.114   4.809  12.003  1.00 12.600          C  
ATOM   1216  O   ASP A  77      39.904   5.676  12.395  1.00 12.640          O  
ATOM   1217  CB  ASP A  77      39.810   3.810   9.795  1.00 17.920          C  
ATOM   1218  CG  ASP A  77      40.754   2.788   9.077  1.00 17.920          C  
ATOM   1219  OD1 ASP A  77      41.501   2.067   9.735  1.00 17.920          O  
ATOM   1220  OD2 ASP A  77      40.714   2.748   7.876  1.00 17.920          O  
ATOM   1221  H   ASP A  77      38.247   1.938  10.768  1.00 15.340          H  
ATOM   1222  HA  ASP A  77      40.598   3.315  11.704  1.00 15.370          H  
ATOM   1223 1HB  ASP A  77      38.837   3.776   9.306  1.00 21.510          H  
ATOM   1224 2HB  ASP A  77      40.199   4.801   9.654  1.00 21.510          H  
ATOM   1225  N   MET A  78      37.793   4.956  12.128  1.00 12.530          N  
ATOM   1226  CA  MET A  78      37.247   6.107  12.833  1.00 12.580          C  
ATOM   1227  C   MET A  78      37.578   6.057  14.313  1.00 12.640          C  
ATOM   1228  O   MET A  78      38.018   7.047  14.889  1.00 12.790          O  
ATOM   1229  CB  MET A  78      35.744   6.185  12.692  1.00 17.590          C  
ATOM   1230  CG  MET A  78      35.144   7.475  13.208  1.00 17.590          C  
ATOM   1231  SD  MET A  78      35.637   8.860  12.222  1.00 17.590          S  
ATOM   1232  CE  MET A  78      36.643   9.840  13.320  1.00 17.590          C  
ATOM   1233  H   MET A  78      37.181   4.265  11.692  1.00 15.040          H  
ATOM   1234  HA  MET A  78      37.694   7.008  12.419  1.00 15.100          H  
ATOM   1235 1HB  MET A  78      35.477   6.040  11.666  1.00 21.110          H  
ATOM   1236 2HB  MET A  78      35.298   5.379  13.245  1.00 21.110          H  
ATOM   1237 1HG  MET A  78      34.063   7.418  13.213  1.00 21.110          H  
ATOM   1238 2HG  MET A  78      35.471   7.652  14.231  1.00 21.110          H  
ATOM   1239 1HE  MET A  78      36.985  10.731  12.798  1.00 21.110          H  
ATOM   1240 2HE  MET A  78      36.054  10.138  14.187  1.00 21.110          H  
ATOM   1241 3HE  MET A  78      37.504   9.262  13.643  1.00 21.110          H  
ATOM   1242  N   ARG A  79      37.418   4.887  14.923  1.00 12.650          N  
ATOM   1243  CA  ARG A  79      37.673   4.685  16.342  1.00 12.850          C  
ATOM   1244  C   ARG A  79      39.126   5.022  16.653  1.00 12.870          C  
ATOM   1245  O   ARG A  79      39.447   5.616  17.688  1.00 13.000          O  
ATOM   1246  CB  ARG A  79      37.346   3.251  16.733  1.00 17.910          C  
ATOM   1247  CG  ARG A  79      37.420   2.949  18.215  1.00 17.910          C  
ATOM   1248  CD  ARG A  79      36.872   1.603  18.526  1.00 17.910          C  
ATOM   1249  NE  ARG A  79      37.681   0.543  17.937  1.00 17.910          N  
ATOM   1250  CZ  ARG A  79      37.373  -0.773  17.946  1.00 17.910          C  
ATOM   1251  NH1 ARG A  79      36.263  -1.195  18.519  1.00 17.910          N  
ATOM   1252  NH2 ARG A  79      38.198  -1.642  17.381  1.00 17.910          N  
ATOM   1253  H   ARG A  79      37.039   4.112  14.383  1.00 15.180          H  
ATOM   1254  HA  ARG A  79      37.026   5.353  16.908  1.00 15.420          H  
ATOM   1255 1HB  ARG A  79      36.349   2.996  16.383  1.00 21.490          H  
ATOM   1256 2HB  ARG A  79      38.038   2.582  16.220  1.00 21.490          H  
ATOM   1257 1HG  ARG A  79      38.460   2.983  18.543  1.00 21.490          H  
ATOM   1258 2HG  ARG A  79      36.841   3.692  18.764  1.00 21.490          H  
ATOM   1259 1HD  ARG A  79      36.850   1.462  19.607  1.00 21.490          H  
ATOM   1260 2HD  ARG A  79      35.859   1.529  18.124  1.00 21.490          H  
ATOM   1261  HE  ARG A  79      38.544   0.820  17.487  1.00 21.490          H  
ATOM   1262 1HH1 ARG A  79      35.635  -0.537  18.957  1.00 21.490          H  
ATOM   1263 2HH1 ARG A  79      36.037  -2.180  18.533  1.00 21.490          H  
ATOM   1264 1HH2 ARG A  79      39.053  -1.318  16.949  1.00 21.490          H  
ATOM   1265 2HH2 ARG A  79      37.983  -2.629  17.393  1.00 21.490          H  
ATOM   1266  N   ALA A  80      39.999   4.685  15.703  1.00 12.840          N  
ATOM   1267  CA  ALA A  80      41.433   4.920  15.764  1.00 13.030          C  
ATOM   1268  C   ALA A  80      41.807   6.370  15.400  1.00 12.920          C  
ATOM   1269  O   ALA A  80      42.987   6.725  15.422  1.00 13.040          O  
ATOM   1270  CB  ALA A  80      42.133   3.951  14.830  1.00 18.170          C  
ATOM   1271  H   ALA A  80      39.639   4.148  14.904  1.00 15.410          H  
ATOM   1272  HA  ALA A  80      41.762   4.737  16.785  1.00 15.640          H  
ATOM   1273 1HB  ALA A  80      43.210   4.096  14.887  1.00 21.800          H  
ATOM   1274 2HB  ALA A  80      41.884   2.929  15.115  1.00 21.800          H  
ATOM   1275 3HB  ALA A  80      41.791   4.129  13.815  1.00 21.800          H  
ATOM   1276  N   ARG A  81      40.801   7.189  15.057  1.00 12.860          N  
ATOM   1277  CA  ARG A  81      40.913   8.589  14.656  1.00 12.990          C  
ATOM   1278  C   ARG A  81      41.820   8.809  13.445  1.00 12.650          C  
ATOM   1279  O   ARG A  81      42.625   9.742  13.412  1.00 12.940          O  
ATOM   1280  CB  ARG A  81      41.381   9.439  15.837  1.00 18.130          C  
ATOM   1281  CG  ARG A  81      40.262   9.928  16.777  1.00 18.130          C  
ATOM   1282  CD  ARG A  81      39.644   8.836  17.604  1.00 18.130          C  
ATOM   1283  NE  ARG A  81      38.718   9.393  18.592  1.00 18.130          N  
ATOM   1284  CZ  ARG A  81      37.934   8.693  19.453  1.00 18.130          C  
ATOM   1285  NH1 ARG A  81      37.933   7.368  19.479  1.00 18.130          N  
ATOM   1286  NH2 ARG A  81      37.149   9.362  20.290  1.00 18.130          N  
ATOM   1287  H   ARG A  81      39.852   6.826  15.079  1.00 15.430          H  
ATOM   1288  HA  ARG A  81      39.912   8.926  14.385  1.00 15.590          H  
ATOM   1289 1HB  ARG A  81      42.090   8.881  16.440  1.00 21.760          H  
ATOM   1290 2HB  ARG A  81      41.892  10.326  15.475  1.00 21.760          H  
ATOM   1291 1HG  ARG A  81      40.668  10.674  17.458  1.00 21.760          H  
ATOM   1292 2HG  ARG A  81      39.469  10.379  16.182  1.00 21.760          H  
ATOM   1293 1HD  ARG A  81      39.080   8.170  16.960  1.00 21.760          H  
ATOM   1294 2HD  ARG A  81      40.420   8.274  18.125  1.00 21.760          H  
ATOM   1295  HE  ARG A  81      38.659  10.399  18.634  1.00 21.760          H  
ATOM   1296 1HH1 ARG A  81      38.526   6.816  18.836  1.00 21.760          H  
ATOM   1297 2HH1 ARG A  81      37.341   6.880  20.132  1.00 21.760          H  
ATOM   1298 1HH2 ARG A  81      37.142  10.373  20.278  1.00 21.760          H  
ATOM   1299 2HH2 ARG A  81      36.558   8.863  20.938  1.00 21.760          H  
ATOM   1300  N   LEU A  82      41.649   7.966  12.427  1.00 12.190          N  
ATOM   1301  CA  LEU A  82      42.427   8.052  11.198  1.00 12.040          C  
ATOM   1302  C   LEU A  82      41.694   8.739  10.035  1.00 11.270          C  
ATOM   1303  O   LEU A  82      42.327   9.147   9.059  1.00 11.260          O  
ATOM   1304  CB  LEU A  82      42.812   6.634  10.782  1.00 16.920          C  
ATOM   1305  CG  LEU A  82      43.618   5.816  11.827  1.00 16.920          C  
ATOM   1306  CD1 LEU A  82      43.825   4.416  11.290  1.00 16.920          C  
ATOM   1307  CD2 LEU A  82      44.953   6.482  12.148  1.00 16.920          C  
ATOM   1308  H   LEU A  82      40.975   7.203  12.526  1.00 14.630          H  
ATOM   1309  HA  LEU A  82      43.319   8.636  11.400  1.00 14.450          H  
ATOM   1310 1HB  LEU A  82      41.901   6.087  10.579  1.00 20.300          H  
ATOM   1311 2HB  LEU A  82      43.394   6.684   9.862  1.00 20.300          H  
ATOM   1312  HG  LEU A  82      43.043   5.747  12.736  1.00 20.300          H  
ATOM   1313 1HD1 LEU A  82      44.364   3.824  12.027  1.00 20.300          H  
ATOM   1314 2HD1 LEU A  82      42.861   3.949  11.091  1.00 20.300          H  
ATOM   1315 3HD1 LEU A  82      44.399   4.458  10.367  1.00 20.300          H  
ATOM   1316 1HD2 LEU A  82      45.482   5.879  12.886  1.00 20.300          H  
ATOM   1317 2HD2 LEU A  82      45.554   6.559  11.244  1.00 20.300          H  
ATOM   1318 3HD2 LEU A  82      44.789   7.473  12.563  1.00 20.300          H  
ATOM   1319  N   ILE A  83      40.364   8.808  10.102  1.00 10.770          N  
ATOM   1320  CA  ILE A  83      39.547   9.348   9.016  1.00 10.150          C  
ATOM   1321  C   ILE A  83      38.585  10.421   9.567  1.00  9.780          C  
ATOM   1322  O   ILE A  83      38.417  10.484  10.782  1.00  9.990          O  
ATOM   1323  CB  ILE A  83      38.793   8.180   8.323  1.00 14.460          C  
ATOM   1324  CG1 ILE A  83      37.845   7.489   9.334  1.00 14.460          C  
ATOM   1325  CG2 ILE A  83      39.814   7.193   7.739  1.00 14.460          C  
ATOM   1326  CD1 ILE A  83      36.921   6.443   8.741  1.00 14.460          C  
ATOM   1327  H   ILE A  83      39.906   8.485  10.941  1.00 12.920          H  
ATOM   1328  HA  ILE A  83      40.223   9.789   8.294  1.00 12.180          H  
ATOM   1329  HB  ILE A  83      38.181   8.555   7.521  1.00 17.350          H  
ATOM   1330 1HG1 ILE A  83      38.440   7.021  10.102  1.00 17.350          H  
ATOM   1331 2HG1 ILE A  83      37.216   8.248   9.791  1.00 17.350          H  
ATOM   1332 1HG2 ILE A  83      39.314   6.377   7.231  1.00 17.350          H  
ATOM   1333 2HG2 ILE A  83      40.447   7.719   7.027  1.00 17.350          H  
ATOM   1334 3HG2 ILE A  83      40.430   6.789   8.525  1.00 17.350          H  
ATOM   1335 1HD1 ILE A  83      36.301   6.037   9.521  1.00 17.350          H  
ATOM   1336 2HD1 ILE A  83      36.291   6.906   7.984  1.00 17.350          H  
ATOM   1337 3HD1 ILE A  83      37.484   5.634   8.297  1.00 17.350          H  
ATOM   1338  N   PRO A  84      38.002  11.316   8.736  1.00  9.470          N  
ATOM   1339  CA  PRO A  84      37.001  12.308   9.124  1.00  9.270          C  
ATOM   1340  C   PRO A  84      35.734  11.681   9.726  1.00  8.900          C  
ATOM   1341  O   PRO A  84      35.283  10.664   9.196  1.00  8.730          O  
ATOM   1342  CB  PRO A  84      36.667  12.990   7.793  1.00 13.900          C  
ATOM   1343  CG  PRO A  84      37.881  12.766   6.919  1.00 13.900          C  
ATOM   1344  CD  PRO A  84      38.393  11.398   7.304  1.00 13.900          C  
ATOM   1345  HA  PRO A  84      37.497  13.028   9.782  1.00 11.120          H  
ATOM   1346 1HB  PRO A  84      35.746  12.547   7.371  1.00 16.690          H  
ATOM   1347 2HB  PRO A  84      36.455  14.055   7.960  1.00 16.690          H  
ATOM   1348 1HG  PRO A  84      37.594  12.825   5.855  1.00 16.690          H  
ATOM   1349 2HG  PRO A  84      38.622  13.561   7.088  1.00 16.690          H  
ATOM   1350 1HD  PRO A  84      37.888  10.630   6.706  1.00 16.690          H  
ATOM   1351 2HD  PRO A  84      39.475  11.404   7.160  1.00 16.690          H  
ATOM   1352  N   PRO A  85      35.102  12.291  10.754  1.00  8.970          N  
ATOM   1353  CA  PRO A  85      33.833  11.895  11.358  1.00  8.910          C  
ATOM   1354  C   PRO A  85      32.663  11.863  10.397  1.00  8.640          C  
ATOM   1355  O   PRO A  85      32.542  12.735   9.530  1.00  8.470          O  
ATOM   1356  CB  PRO A  85      33.611  12.979  12.416  1.00 13.370          C  
ATOM   1357  CG  PRO A  85      34.979  13.501  12.737  1.00 13.370          C  
ATOM   1358  CD  PRO A  85      35.748  13.428  11.441  1.00 13.370          C  
ATOM   1359  HA  PRO A  85      33.933  10.920  11.844  1.00 10.690          H  
ATOM   1360 1HB  PRO A  85      32.944  13.758  12.009  1.00 16.040          H  
ATOM   1361 2HB  PRO A  85      33.102  12.553  13.290  1.00 16.040          H  
ATOM   1362 1HG  PRO A  85      34.908  14.526  13.136  1.00 16.040          H  
ATOM   1363 2HG  PRO A  85      35.435  12.886  13.529  1.00 16.040          H  
ATOM   1364 1HD  PRO A  85      35.661  14.356  10.854  1.00 16.040          H  
ATOM   1365 2HD  PRO A  85      36.782  13.188  11.727  1.00 16.040          H  
ATOM   1366  N   MET A  86      31.793  10.880  10.592  1.00  8.860          N  
ATOM   1367  CA  MET A  86      30.551  10.703   9.850  1.00  8.920          C  
ATOM   1368  C   MET A  86      29.484  10.194  10.802  1.00  8.950          C  
ATOM   1369  O   MET A  86      29.805   9.469  11.755  1.00  8.950          O  
ATOM   1370  CB  MET A  86      30.698   9.712   8.713  1.00 12.460          C  
ATOM   1371  CG  MET A  86      31.720  10.064   7.647  1.00 12.460          C  
ATOM   1372  SD  MET A  86      31.820   8.809   6.348  1.00 12.460          S  
ATOM   1373  CE  MET A  86      30.266   9.013   5.476  1.00 12.460          C  
ATOM   1374  H   MET A  86      31.994  10.220  11.331  1.00 10.630          H  
ATOM   1375  HA  MET A  86      30.229  11.668   9.456  1.00 10.700          H  
ATOM   1376 1HB  MET A  86      30.931   8.767   9.110  1.00 14.960          H  
ATOM   1377 2HB  MET A  86      29.739   9.620   8.227  1.00 14.960          H  
ATOM   1378 1HG  MET A  86      31.463  11.020   7.195  1.00 14.960          H  
ATOM   1379 2HG  MET A  86      32.709  10.166   8.098  1.00 14.960          H  
ATOM   1380 1HE  MET A  86      30.217   8.303   4.649  1.00 14.960          H  
ATOM   1381 2HE  MET A  86      29.436   8.817   6.141  1.00 14.960          H  
ATOM   1382 3HE  MET A  86      30.190  10.027   5.084  1.00 14.960          H  
ATOM   1383  N   ASP A  87      28.220  10.492  10.506  1.00  9.040          N  
ATOM   1384  CA  ASP A  87      27.107  10.013  11.327  1.00  9.160          C  
ATOM   1385  C   ASP A  87      27.030   8.491  11.409  1.00  8.640          C  
ATOM   1386  O   ASP A  87      26.673   7.944  12.460  1.00  8.780          O  
ATOM   1387  CB  ASP A  87      25.776  10.503  10.759  1.00 12.780          C  
ATOM   1388  CG  ASP A  87      25.528  11.999  10.917  1.00 12.780          C  
ATOM   1389  OD1 ASP A  87      26.249  12.662  11.623  1.00 12.780          O  
ATOM   1390  OD2 ASP A  87      24.581  12.458  10.328  1.00 12.780          O  
ATOM   1391  H   ASP A  87      28.026  11.107   9.728  1.00 10.850          H  
ATOM   1392  HA  ASP A  87      27.233  10.405  12.337  1.00 10.990          H  
ATOM   1393 1HB  ASP A  87      25.728  10.259   9.698  1.00 15.330          H  
ATOM   1394 2HB  ASP A  87      24.962   9.965  11.247  1.00 15.330          H  
ATOM   1395  N   VAL A  88      27.360   7.819  10.300  1.00  8.100          N  
ATOM   1396  CA  VAL A  88      27.280   6.367  10.233  1.00  7.610          C  
ATOM   1397  C   VAL A  88      28.403   5.706  10.997  1.00  7.480          C  
ATOM   1398  O   VAL A  88      28.219   4.642  11.571  1.00  7.290          O  
ATOM   1399  CB  VAL A  88      27.280   5.867   8.767  1.00 10.850          C  
ATOM   1400  CG1 VAL A  88      26.111   6.463   8.031  1.00 10.850          C  
ATOM   1401  CG2 VAL A  88      28.596   6.224   8.031  1.00 10.850          C  
ATOM   1402  H   VAL A  88      27.634   8.345   9.484  1.00  9.720          H  
ATOM   1403  HA  VAL A  88      26.336   6.059  10.685  1.00  9.130          H  
ATOM   1404  HB  VAL A  88      27.147   4.791   8.768  1.00 13.020          H  
ATOM   1405 1HG1 VAL A  88      26.113   6.080   7.021  1.00 13.020          H  
ATOM   1406 2HG1 VAL A  88      25.185   6.184   8.530  1.00 13.020          H  
ATOM   1407 3HG1 VAL A  88      26.196   7.540   8.008  1.00 13.020          H  
ATOM   1408 1HG2 VAL A  88      28.533   5.850   7.009  1.00 13.020          H  
ATOM   1409 2HG2 VAL A  88      28.733   7.295   8.002  1.00 13.020          H  
ATOM   1410 3HG2 VAL A  88      29.447   5.766   8.499  1.00 13.020          H  
ATOM   1411  N   LEU A  89      29.577   6.314  10.988  1.00  7.720          N  
ATOM   1412  CA  LEU A  89      30.711   5.720  11.656  1.00  7.730          C  
ATOM   1413  C   LEU A  89      30.465   5.772  13.144  1.00  8.210          C  
ATOM   1414  O   LEU A  89      30.710   4.800  13.859  1.00  8.110          O  
ATOM   1415  CB  LEU A  89      31.967   6.499  11.291  1.00 10.820          C  
ATOM   1416  CG  LEU A  89      32.376   6.433   9.813  1.00 10.820          C  
ATOM   1417  CD1 LEU A  89      33.484   7.435   9.550  1.00 10.820          C  
ATOM   1418  CD2 LEU A  89      32.846   5.086   9.459  1.00 10.820          C  
ATOM   1419  H   LEU A  89      29.664   7.205  10.522  1.00  9.260          H  
ATOM   1420  HA  LEU A  89      30.798   4.679  11.362  1.00  9.280          H  
ATOM   1421 1HB  LEU A  89      31.830   7.545  11.563  1.00 12.980          H  
ATOM   1422 2HB  LEU A  89      32.783   6.091  11.869  1.00 12.980          H  
ATOM   1423  HG  LEU A  89      31.529   6.671   9.199  1.00 12.980          H  
ATOM   1424 1HD1 LEU A  89      33.765   7.397   8.499  1.00 12.980          H  
ATOM   1425 2HD1 LEU A  89      33.163   8.438   9.794  1.00 12.980          H  
ATOM   1426 3HD1 LEU A  89      34.333   7.196  10.143  1.00 12.980          H  
ATOM   1427 1HD2 LEU A  89      33.107   5.108   8.418  1.00 12.980          H  
ATOM   1428 2HD2 LEU A  89      33.710   4.859  10.055  1.00 12.980          H  
ATOM   1429 3HD2 LEU A  89      32.085   4.330   9.615  1.00 12.980          H  
ATOM   1430  N   HIS A  90      29.911   6.897  13.606  1.00  8.830          N  
ATOM   1431  CA  HIS A  90      29.619   7.063  15.017  1.00  9.420          C  
ATOM   1432  C   HIS A  90      28.597   6.025  15.461  1.00  9.230          C  
ATOM   1433  O   HIS A  90      28.815   5.305  16.445  1.00  9.500          O  
ATOM   1434  CB  HIS A  90      29.105   8.473  15.298  1.00 12.950          C  
ATOM   1435  CG  HIS A  90      28.841   8.744  16.744  1.00 12.950          C  
ATOM   1436  ND1 HIS A  90      29.857   8.933  17.663  1.00 12.950          N  
ATOM   1437  CD2 HIS A  90      27.687   8.861  17.433  1.00 12.950          C  
ATOM   1438  CE1 HIS A  90      29.331   9.153  18.854  1.00 12.950          C  
ATOM   1439  NE2 HIS A  90      28.019   9.120  18.741  1.00 12.950          N  
ATOM   1440  H   HIS A  90      29.739   7.683  12.968  1.00 10.600          H  
ATOM   1441  HA  HIS A  90      30.526   6.910  15.600  1.00 11.300          H  
ATOM   1442 1HB  HIS A  90      29.829   9.203  14.933  1.00 15.540          H  
ATOM   1443 2HB  HIS A  90      28.179   8.636  14.743  1.00 15.540          H  
ATOM   1444  HD2 HIS A  90      26.687   8.769  17.025  1.00 15.540          H  
ATOM   1445  HE1 HIS A  90      29.886   9.334  19.773  1.00 15.540          H  
ATOM   1446  HE2 HIS A  90      27.360   9.258  19.494  1.00 15.540          H  
ATOM   1447  N   GLN A  91      27.479   5.920  14.725  1.00  8.860          N  
ATOM   1448  CA  GLN A  91      26.476   4.952  15.125  1.00  8.770          C  
ATOM   1449  C   GLN A  91      26.990   3.524  15.005  1.00  8.280          C  
ATOM   1450  O   GLN A  91      26.693   2.696  15.872  1.00  8.530          O  
ATOM   1451  CB  GLN A  91      25.205   5.121  14.301  1.00 12.310          C  
ATOM   1452  CG  GLN A  91      24.445   6.406  14.588  1.00 12.310          C  
ATOM   1453  CD  GLN A  91      23.964   6.483  16.017  1.00 12.310          C  
ATOM   1454  OE1 GLN A  91      23.453   5.508  16.567  1.00 12.310          O  
ATOM   1455  NE2 GLN A  91      24.119   7.644  16.627  1.00 12.310          N  
ATOM   1456  H   GLN A  91      27.324   6.525  13.911  1.00 10.630          H  
ATOM   1457  HA  GLN A  91      26.236   5.125  16.169  1.00 10.520          H  
ATOM   1458 1HB  GLN A  91      25.469   5.118  13.240  1.00 14.780          H  
ATOM   1459 2HB  GLN A  91      24.541   4.276  14.475  1.00 14.780          H  
ATOM   1460 1HG  GLN A  91      25.109   7.250  14.410  1.00 14.780          H  
ATOM   1461 2HG  GLN A  91      23.581   6.465  13.928  1.00 14.780          H  
ATOM   1462 1HE2 GLN A  91      23.815   7.760  17.575  1.00 14.780          H  
ATOM   1463 2HE2 GLN A  91      24.536   8.407  16.134  1.00 14.780          H  
ATOM   1464  N   ALA A  92      27.799   3.234  13.976  1.00  7.690          N  
ATOM   1465  CA  ALA A  92      28.339   1.905  13.796  1.00  7.290          C  
ATOM   1466  C   ALA A  92      29.177   1.497  14.982  1.00  7.780          C  
ATOM   1467  O   ALA A  92      29.088   0.355  15.411  1.00  7.890          O  
ATOM   1468  CB  ALA A  92      29.173   1.840  12.550  1.00 10.370          C  
ATOM   1469  H   ALA A  92      28.001   3.931  13.258  1.00  9.230          H  
ATOM   1470  HA  ALA A  92      27.505   1.206  13.706  1.00  8.750          H  
ATOM   1471 1HB  ALA A  92      29.545   0.849  12.437  1.00 12.440          H  
ATOM   1472 2HB  ALA A  92      28.543   2.108  11.708  1.00 12.440          H  
ATOM   1473 3HB  ALA A  92      30.001   2.536  12.629  1.00 12.440          H  
ATOM   1474  N   ILE A  93      29.971   2.419  15.538  1.00  8.210          N  
ATOM   1475  CA  ILE A  93      30.780   2.093  16.703  1.00  8.760          C  
ATOM   1476  C   ILE A  93      29.890   1.823  17.902  1.00  9.300          C  
ATOM   1477  O   ILE A  93      30.088   0.835  18.615  1.00  9.550          O  
ATOM   1478  CB  ILE A  93      31.810   3.186  17.045  1.00 12.040          C  
ATOM   1479  CG1 ILE A  93      32.845   3.233  15.918  1.00 12.040          C  
ATOM   1480  CG2 ILE A  93      32.495   2.842  18.414  1.00 12.040          C  
ATOM   1481  CD1 ILE A  93      33.771   4.422  15.917  1.00 12.040          C  
ATOM   1482  H   ILE A  93      30.048   3.342  15.094  1.00  9.850          H  
ATOM   1483  HA  ILE A  93      31.334   1.191  16.487  1.00 10.510          H  
ATOM   1484  HB  ILE A  93      31.315   4.161  17.094  1.00 14.450          H  
ATOM   1485 1HG1 ILE A  93      33.451   2.329  15.963  1.00 14.450          H  
ATOM   1486 2HG1 ILE A  93      32.307   3.247  14.989  1.00 14.450          H  
ATOM   1487 1HG2 ILE A  93      33.232   3.594  18.664  1.00 14.450          H  
ATOM   1488 2HG2 ILE A  93      31.755   2.808  19.220  1.00 14.450          H  
ATOM   1489 3HG2 ILE A  93      32.983   1.865  18.345  1.00 14.450          H  
ATOM   1490 1HD1 ILE A  93      34.435   4.338  15.067  1.00 14.450          H  
ATOM   1491 2HD1 ILE A  93      33.184   5.339  15.833  1.00 14.450          H  
ATOM   1492 3HD1 ILE A  93      34.356   4.450  16.825  1.00 14.450          H  
ATOM   1493  N   LEU A  94      28.892   2.678  18.126  1.00  9.560          N  
ATOM   1494  CA  LEU A  94      28.037   2.492  19.284  1.00 10.170          C  
ATOM   1495  C   LEU A  94      27.348   1.132  19.246  1.00  9.920          C  
ATOM   1496  O   LEU A  94      27.222   0.479  20.285  1.00 10.370          O  
ATOM   1497  CB  LEU A  94      26.956   3.581  19.321  1.00 13.990          C  
ATOM   1498  CG  LEU A  94      27.409   5.040  19.579  1.00 13.990          C  
ATOM   1499  CD1 LEU A  94      26.202   5.950  19.379  1.00 13.990          C  
ATOM   1500  CD2 LEU A  94      27.984   5.197  20.980  1.00 13.990          C  
ATOM   1501  H   LEU A  94      28.762   3.484  17.503  1.00 11.470          H  
ATOM   1502  HA  LEU A  94      28.655   2.528  20.179  1.00 12.200          H  
ATOM   1503 1HB  LEU A  94      26.441   3.570  18.359  1.00 16.790          H  
ATOM   1504 2HB  LEU A  94      26.231   3.315  20.088  1.00 16.790          H  
ATOM   1505  HG  LEU A  94      28.169   5.322  18.853  1.00 16.790          H  
ATOM   1506 1HD1 LEU A  94      26.493   6.977  19.535  1.00 16.790          H  
ATOM   1507 2HD1 LEU A  94      25.824   5.833  18.371  1.00 16.790          H  
ATOM   1508 3HD1 LEU A  94      25.424   5.685  20.090  1.00 16.790          H  
ATOM   1509 1HD2 LEU A  94      28.284   6.235  21.125  1.00 16.790          H  
ATOM   1510 2HD2 LEU A  94      27.229   4.929  21.720  1.00 16.790          H  
ATOM   1511 3HD2 LEU A  94      28.855   4.558  21.106  1.00 16.790          H  
ATOM   1512  N   GLU A  95      26.908   0.697  18.057  1.00  9.270          N  
ATOM   1513  CA  GLU A  95      26.289  -0.616  17.947  1.00  9.120          C  
ATOM   1514  C   GLU A  95      27.342  -1.723  17.985  1.00  9.040          C  
ATOM   1515  O   GLU A  95      27.148  -2.730  18.640  1.00  9.350          O  
ATOM   1516  CB  GLU A  95      25.435  -0.725  16.682  1.00 12.830          C  
ATOM   1517  CG  GLU A  95      24.167   0.138  16.699  1.00 12.830          C  
ATOM   1518  CD  GLU A  95      23.202  -0.254  17.795  1.00 12.830          C  
ATOM   1519  OE1 GLU A  95      22.921  -1.418  17.916  1.00 12.830          O  
ATOM   1520  OE2 GLU A  95      22.755   0.607  18.511  1.00 12.830          O  
ATOM   1521  H   GLU A  95      26.978   1.308  17.237  1.00 11.120          H  
ATOM   1522  HA  GLU A  95      25.628  -0.754  18.803  1.00 10.940          H  
ATOM   1523 1HB  GLU A  95      26.033  -0.416  15.821  1.00 15.390          H  
ATOM   1524 2HB  GLU A  95      25.143  -1.765  16.525  1.00 15.390          H  
ATOM   1525 1HG  GLU A  95      24.458   1.182  16.836  1.00 15.390          H  
ATOM   1526 2HG  GLU A  95      23.670   0.050  15.733  1.00 15.390          H  
ATOM   1527  N   TRP A  96      28.501  -1.520  17.356  1.00  8.780          N  
ATOM   1528  CA  TRP A  96      29.585  -2.508  17.301  1.00  8.800          C  
ATOM   1529  C   TRP A  96      29.947  -2.962  18.710  1.00  9.250          C  
ATOM   1530  O   TRP A  96      30.066  -4.157  18.985  1.00  9.390          O  
ATOM   1531  CB  TRP A  96      30.786  -1.881  16.602  1.00 12.310          C  
ATOM   1532  CG  TRP A  96      31.976  -2.710  16.367  1.00 12.310          C  
ATOM   1533  CD1 TRP A  96      32.182  -4.044  16.578  1.00 12.310          C  
ATOM   1534  CD2 TRP A  96      33.196  -2.193  15.825  1.00 12.310          C  
ATOM   1535  NE1 TRP A  96      33.460  -4.375  16.213  1.00 12.310          N  
ATOM   1536  CE2 TRP A  96      34.088  -3.254  15.743  1.00 12.310          C  
ATOM   1537  CE3 TRP A  96      33.597  -0.918  15.408  1.00 12.310          C  
ATOM   1538  CZ2 TRP A  96      35.361  -3.090  15.257  1.00 12.310          C  
ATOM   1539  CZ3 TRP A  96      34.865  -0.749  14.932  1.00 12.310          C  
ATOM   1540  CH2 TRP A  96      35.729  -1.810  14.856  1.00 12.310          C  
ATOM   1541  H   TRP A  96      28.637  -0.665  16.824  1.00 10.540          H  
ATOM   1542  HA  TRP A  96      29.248  -3.369  16.724  1.00 10.560          H  
ATOM   1543 1HB  TRP A  96      30.479  -1.522  15.652  1.00 14.770          H  
ATOM   1544 2HB  TRP A  96      31.107  -1.029  17.180  1.00 14.770          H  
ATOM   1545  HD1 TRP A  96      31.447  -4.748  16.985  1.00 14.770          H  
ATOM   1546  HE1 TRP A  96      33.874  -5.300  16.285  1.00 14.770          H  
ATOM   1547  HE3 TRP A  96      32.916  -0.080  15.460  1.00 14.770          H  
ATOM   1548  HZ2 TRP A  96      36.067  -3.923  15.185  1.00 14.770          H  
ATOM   1549  HZ3 TRP A  96      35.160   0.244  14.620  1.00 14.770          H  
ATOM   1550  HH2 TRP A  96      36.725  -1.653  14.477  1.00 14.770          H  
ATOM   1551  N   ASP A  97      30.016  -2.031  19.653  1.00  9.630          N  
ATOM   1552  CA  ASP A  97      30.344  -2.387  21.033  1.00 10.260          C  
ATOM   1553  C   ASP A  97      29.391  -3.465  21.610  1.00 10.590          C  
ATOM   1554  O   ASP A  97      29.733  -4.137  22.588  1.00 11.000          O  
ATOM   1555  CB  ASP A  97      30.284  -1.148  21.937  1.00 14.110          C  
ATOM   1556  CG  ASP A  97      31.445  -0.129  21.752  1.00 14.110          C  
ATOM   1557  OD1 ASP A  97      32.434  -0.444  21.122  1.00 14.110          O  
ATOM   1558  OD2 ASP A  97      31.316   0.960  22.268  1.00 14.110          O  
ATOM   1559  H   ASP A  97      29.926  -1.042  19.384  1.00 11.560          H  
ATOM   1560  HA  ASP A  97      31.358  -2.783  21.049  1.00 12.310          H  
ATOM   1561 1HB  ASP A  97      29.340  -0.623  21.738  1.00 16.930          H  
ATOM   1562 2HB  ASP A  97      30.260  -1.465  22.976  1.00 16.930          H  
ATOM   1563  N   ILE A  98      28.177  -3.566  21.061  1.00 10.570          N  
ATOM   1564  CA  ILE A  98      27.139  -4.504  21.465  1.00 11.030          C  
ATOM   1565  C   ILE A  98      26.554  -5.293  20.268  1.00 10.690          C  
ATOM   1566  O   ILE A  98      25.399  -5.726  20.340  1.00 11.150          O  
ATOM   1567  CB  ILE A  98      25.996  -3.766  22.201  1.00 15.260          C  
ATOM   1568  CG1 ILE A  98      25.411  -2.656  21.262  1.00 15.260          C  
ATOM   1569  CG2 ILE A  98      26.527  -3.176  23.518  1.00 15.260          C  
ATOM   1570  CD1 ILE A  98      24.129  -2.009  21.717  1.00 15.260          C  
ATOM   1571  H   ILE A  98      27.975  -3.006  20.238  1.00 12.680          H  
ATOM   1572  HA  ILE A  98      27.581  -5.224  22.150  1.00 13.240          H  
ATOM   1573  HB  ILE A  98      25.196  -4.470  22.419  1.00 18.310          H  
ATOM   1574 1HG1 ILE A  98      26.162  -1.871  21.148  1.00 18.310          H  
ATOM   1575 2HG1 ILE A  98      25.218  -3.090  20.282  1.00 18.310          H  
ATOM   1576 1HG2 ILE A  98      25.733  -2.671  24.054  1.00 18.310          H  
ATOM   1577 2HG2 ILE A  98      26.920  -3.982  24.137  1.00 18.310          H  
ATOM   1578 3HG2 ILE A  98      27.322  -2.466  23.305  1.00 18.310          H  
ATOM   1579 1HD1 ILE A  98      23.827  -1.261  20.973  1.00 18.310          H  
ATOM   1580 2HD1 ILE A  98      23.353  -2.768  21.802  1.00 18.310          H  
ATOM   1581 3HD1 ILE A  98      24.270  -1.523  22.672  1.00 18.310          H  
ATOM   1582  N   PHE A  99      27.309  -5.466  19.169  1.00  9.980          N  
ATOM   1583  CA  PHE A  99      26.750  -6.119  17.971  1.00  9.690          C  
ATOM   1584  C   PHE A  99      27.863  -6.715  17.097  1.00  9.150          C  
ATOM   1585  O   PHE A  99      29.005  -6.274  17.143  1.00  8.870          O  
ATOM   1586  CB  PHE A  99      25.947  -5.083  17.166  1.00 13.680          C  
ATOM   1587  CG  PHE A  99      24.900  -5.624  16.273  1.00 13.680          C  
ATOM   1588  CD1 PHE A  99      23.677  -5.973  16.819  1.00 13.680          C  
ATOM   1589  CD2 PHE A  99      25.094  -5.784  14.910  1.00 13.680          C  
ATOM   1590  CE1 PHE A  99      22.667  -6.473  16.033  1.00 13.680          C  
ATOM   1591  CE2 PHE A  99      24.073  -6.291  14.132  1.00 13.680          C  
ATOM   1592  CZ  PHE A  99      22.867  -6.633  14.691  1.00 13.680          C  
ATOM   1593  H   PHE A  99      28.267  -5.101  19.155  1.00 11.980          H  
ATOM   1594  HA  PHE A  99      26.089  -6.924  18.287  1.00 11.630          H  
ATOM   1595 1HB  PHE A  99      25.461  -4.398  17.860  1.00 16.420          H  
ATOM   1596 2HB  PHE A  99      26.636  -4.490  16.566  1.00 16.420          H  
ATOM   1597  HD1 PHE A  99      23.524  -5.840  17.898  1.00 16.420          H  
ATOM   1598  HD2 PHE A  99      26.062  -5.506  14.454  1.00 16.420          H  
ATOM   1599  HE1 PHE A  99      21.708  -6.742  16.478  1.00 16.420          H  
ATOM   1600  HE2 PHE A  99      24.207  -6.423  13.081  1.00 16.420          H  
ATOM   1601  HZ  PHE A  99      22.066  -7.031  14.065  1.00 16.420          H  
ATOM   1602  N   HIS A 100      27.561  -7.739  16.301  1.00  9.200          N  
ATOM   1603  CA  HIS A 100      28.613  -8.339  15.484  1.00  8.890          C  
ATOM   1604  C   HIS A 100      29.234  -7.369  14.465  1.00  8.580          C  
ATOM   1605  O   HIS A 100      28.541  -6.639  13.740  1.00  8.490          O  
ATOM   1606  CB  HIS A 100      28.074  -9.577  14.759  1.00 12.570          C  
ATOM   1607  CG  HIS A 100      29.156 -10.517  14.228  1.00 12.570          C  
ATOM   1608  ND1 HIS A 100      29.912 -10.276  13.086  1.00 12.570          N  
ATOM   1609  CD2 HIS A 100      29.591 -11.698  14.723  1.00 12.570          C  
ATOM   1610  CE1 HIS A 100      30.757 -11.275  12.914  1.00 12.570          C  
ATOM   1611  NE2 HIS A 100      30.582 -12.147  13.893  1.00 12.570          N  
ATOM   1612  H   HIS A 100      26.629  -8.134  16.281  1.00 11.040          H  
ATOM   1613  HA  HIS A 100      29.419  -8.671  16.137  1.00 10.670          H  
ATOM   1614 1HB  HIS A 100      27.433 -10.143  15.433  1.00 15.080          H  
ATOM   1615 2HB  HIS A 100      27.461  -9.259  13.916  1.00 15.080          H  
ATOM   1616  HD1 HIS A 100      30.003  -9.417  12.531  1.00 15.080          H  
ATOM   1617  HD2 HIS A 100      29.304 -12.285  15.596  1.00 15.080          H  
ATOM   1618  HE1 HIS A 100      31.443 -11.272  12.067  1.00 15.080          H  
ATOM   1619  N   GLU A 101      30.559  -7.431  14.386  1.00  8.640          N  
ATOM   1620  CA  GLU A 101      31.359  -6.631  13.473  1.00  8.580          C  
ATOM   1621  C   GLU A 101      30.931  -6.857  12.032  1.00  8.060          C  
ATOM   1622  O   GLU A 101      30.598  -7.973  11.624  1.00  8.480          O  
ATOM   1623  CB  GLU A 101      32.845  -6.944  13.627  1.00 12.040          C  
ATOM   1624  CG  GLU A 101      33.773  -6.038  12.806  1.00 12.040          C  
ATOM   1625  CD  GLU A 101      35.218  -6.310  13.057  1.00 12.040          C  
ATOM   1626  OE1 GLU A 101      35.510  -7.172  13.847  1.00 12.040          O  
ATOM   1627  OE2 GLU A 101      36.037  -5.653  12.462  1.00 12.040          O  
ATOM   1628  H   GLU A 101      31.037  -8.061  15.018  1.00 10.370          H  
ATOM   1629  HA  GLU A 101      31.205  -5.577  13.714  1.00 10.300          H  
ATOM   1630 1HB  GLU A 101      33.124  -6.856  14.675  1.00 14.440          H  
ATOM   1631 2HB  GLU A 101      33.030  -7.976  13.325  1.00 14.440          H  
ATOM   1632 1HG  GLU A 101      33.584  -6.187  11.746  1.00 14.440          H  
ATOM   1633 2HG  GLU A 101      33.556  -4.994  13.047  1.00 14.440          H  
ATOM   1634  N   GLY A 102      30.894  -5.778  11.274  1.00  7.350          N  
ATOM   1635  CA  GLY A 102      30.500  -5.806   9.874  1.00  6.980          C  
ATOM   1636  C   GLY A 102      29.042  -5.418   9.671  1.00  6.320          C  
ATOM   1637  O   GLY A 102      28.610  -5.195   8.544  1.00  6.030          O  
ATOM   1638  H   GLY A 102      31.182  -4.904  11.688  1.00  8.820          H  
ATOM   1639 1HA  GLY A 102      31.141  -5.142   9.300  1.00  8.380          H  
ATOM   1640 2HA  GLY A 102      30.659  -6.807   9.480  1.00  8.380          H  
ATOM   1641  N   ASN A 103      28.268  -5.315  10.754  1.00  6.410          N  
ATOM   1642  CA  ASN A 103      26.866  -4.954  10.614  1.00  6.090          C  
ATOM   1643  C   ASN A 103      26.428  -3.666  11.312  1.00  5.940          C  
ATOM   1644  O   ASN A 103      26.601  -3.510  12.521  1.00  6.270          O  
ATOM   1645  CB  ASN A 103      26.013  -6.095  11.081  1.00  8.650          C  
ATOM   1646  CG  ASN A 103      26.141  -7.298  10.224  1.00  8.650          C  
ATOM   1647  OD1 ASN A 103      25.650  -7.335   9.088  1.00  8.650          O  
ATOM   1648  ND2 ASN A 103      26.789  -8.301  10.744  1.00  8.650          N  
ATOM   1649  H   ASN A 103      28.633  -5.548  11.685  1.00  7.690          H  
ATOM   1650  HA  ASN A 103      26.664  -4.815   9.560  1.00  7.310          H  
ATOM   1651 1HB  ASN A 103      26.309  -6.361  12.094  1.00 10.380          H  
ATOM   1652 2HB  ASN A 103      24.975  -5.775  11.094  1.00 10.380          H  
ATOM   1653 1HD2 ASN A 103      26.914  -9.144  10.222  1.00 10.380          H  
ATOM   1654 2HD2 ASN A 103      27.168  -8.215  11.668  1.00 10.380          H  
ATOM   1655  N   ASP A 104      25.871  -2.739  10.522  1.00  5.730          N  
ATOM   1656  CA  ASP A 104      25.300  -1.477  11.019  1.00  5.620          C  
ATOM   1657  C   ASP A 104      23.769  -1.507  10.755  1.00  5.740          C  
ATOM   1658  O   ASP A 104      23.319  -1.016   9.711  1.00  6.070          O  
ATOM   1659  CB  ASP A 104      25.891  -0.256  10.284  1.00  7.910          C  
ATOM   1660  CG  ASP A 104      25.402   1.058  10.861  1.00  7.910          C  
ATOM   1661  OD1 ASP A 104      24.660   1.003  11.801  1.00  7.910          O  
ATOM   1662  OD2 ASP A 104      25.759   2.097  10.365  1.00  7.910          O  
ATOM   1663  H   ASP A 104      25.838  -2.940   9.532  1.00  6.880          H  
ATOM   1664  HA  ASP A 104      25.513  -1.376  12.080  1.00  6.740          H  
ATOM   1665 1HB  ASP A 104      26.961  -0.263  10.338  1.00  9.490          H  
ATOM   1666 2HB  ASP A 104      25.626  -0.293   9.228  1.00  9.490          H  
ATOM   1667  N   PRO A 105      22.934  -2.092  11.642  1.00  5.880          N  
ATOM   1668  CA  PRO A 105      21.510  -2.295  11.417  1.00  6.340          C  
ATOM   1669  C   PRO A 105      20.723  -0.983  11.510  1.00  6.260          C  
ATOM   1670  O   PRO A 105      21.116  -0.100  12.268  1.00  5.890          O  
ATOM   1671  CB  PRO A 105      21.131  -3.236  12.570  1.00  9.510          C  
ATOM   1672  CG  PRO A 105      22.119  -2.895  13.679  1.00  9.510          C  
ATOM   1673  CD  PRO A 105      23.411  -2.535  12.966  1.00  9.510          C  
ATOM   1674  HA  PRO A 105      21.396  -2.784  10.446  1.00  7.610          H  
ATOM   1675 1HB  PRO A 105      20.080  -3.059  12.867  1.00 11.410          H  
ATOM   1676 2HB  PRO A 105      21.201  -4.283  12.245  1.00 11.410          H  
ATOM   1677 1HG  PRO A 105      21.736  -2.052  14.281  1.00 11.410          H  
ATOM   1678 2HG  PRO A 105      22.241  -3.741  14.373  1.00 11.410          H  
ATOM   1679 1HD  PRO A 105      23.886  -1.703  13.509  1.00 11.410          H  
ATOM   1680 2HD  PRO A 105      24.062  -3.410  12.891  1.00 11.410          H  
ATOM   1681  N   PRO A 106      19.600  -0.835  10.791  1.00  6.890          N  
ATOM   1682  CA  PRO A 106      18.657   0.260  10.906  1.00  7.140          C  
ATOM   1683  C   PRO A 106      17.798   0.064  12.136  1.00  6.940          C  
ATOM   1684  O   PRO A 106      17.484  -1.083  12.490  1.00  7.210          O  
ATOM   1685  CB  PRO A 106      17.826   0.117   9.629  1.00 10.710          C  
ATOM   1686  CG  PRO A 106      17.840  -1.372   9.348  1.00 10.710          C  
ATOM   1687  CD  PRO A 106      19.224  -1.843   9.789  1.00 10.710          C  
ATOM   1688  HA  PRO A 106      19.197   1.220  10.946  1.00  8.570          H  
ATOM   1689 1HB  PRO A 106      16.807   0.518   9.795  1.00 12.850          H  
ATOM   1690 2HB  PRO A 106      18.258   0.695   8.821  1.00 12.850          H  
ATOM   1691 1HG  PRO A 106      17.030  -1.868   9.907  1.00 12.850          H  
ATOM   1692 2HG  PRO A 106      17.642  -1.555   8.280  1.00 12.850          H  
ATOM   1693 1HD  PRO A 106      19.129  -2.837  10.251  1.00 12.850          H  
ATOM   1694 2HD  PRO A 106      19.927  -1.827   8.940  1.00 12.850          H  
ATOM   1695  N   ASN A 107      17.251   1.132  12.684  1.00  6.780          N  
ATOM   1696  CA  ASN A 107      16.281   0.927  13.735  1.00  6.770          C  
ATOM   1697  C   ASN A 107      14.924   0.846  13.072  1.00  6.620          C  
ATOM   1698  O   ASN A 107      14.224   1.844  12.925  1.00  6.950          O  
ATOM   1699  CB  ASN A 107      16.330   2.061  14.740  1.00  9.480          C  
ATOM   1700  CG  ASN A 107      17.590   2.090  15.599  1.00  9.480          C  
ATOM   1701  OD1 ASN A 107      17.955   1.111  16.281  1.00  9.480          O  
ATOM   1702  ND2 ASN A 107      18.269   3.213  15.579  1.00  9.480          N  
ATOM   1703  H   ASN A 107      17.509   2.062  12.379  1.00  8.140          H  
ATOM   1704  HA  ASN A 107      16.476  -0.021  14.238  1.00  8.120          H  
ATOM   1705 1HB  ASN A 107      16.256   3.008  14.207  1.00 11.380          H  
ATOM   1706 2HB  ASN A 107      15.469   1.994  15.381  1.00 11.380          H  
ATOM   1707 1HD2 ASN A 107      19.111   3.301  16.120  1.00 11.380          H  
ATOM   1708 2HD2 ASN A 107      17.952   3.983  15.025  1.00 11.380          H  
ATOM   1709  N   GLY A 108      14.534  -0.366  12.689  1.00  6.420          N  
ATOM   1710  CA  GLY A 108      13.279  -0.562  11.953  1.00  6.530          C  
ATOM   1711  C   GLY A 108      12.083  -0.090  12.769  1.00  6.280          C  
ATOM   1712  O   GLY A 108      11.136   0.505  12.251  1.00  6.440          O  
ATOM   1713  H   GLY A 108      15.193  -1.136  12.844  1.00  7.700          H  
ATOM   1714 1HA  GLY A 108      13.323  -0.016  11.009  1.00  7.840          H  
ATOM   1715 2HA  GLY A 108      13.165  -1.618  11.709  1.00  7.840          H  
ATOM   1716  N   TYR A 109      12.180  -0.311  14.067  1.00  6.180          N  
ATOM   1717  CA  TYR A 109      11.179   0.025  15.066  1.00  6.200          C  
ATOM   1718  C   TYR A 109      10.963   1.534  15.219  1.00  5.840          C  
ATOM   1719  O   TYR A 109       9.976   1.958  15.822  1.00  5.810          O  
ATOM   1720  CB  TYR A 109      11.543  -0.676  16.383  1.00  8.670          C  
ATOM   1721  CG  TYR A 109      12.817  -0.201  17.008  1.00  8.670          C  
ATOM   1722  CD1 TYR A 109      12.801   0.777  17.976  1.00  8.670          C  
ATOM   1723  CD2 TYR A 109      14.018  -0.725  16.571  1.00  8.670          C  
ATOM   1724  CE1 TYR A 109      13.985   1.225  18.507  1.00  8.670          C  
ATOM   1725  CE2 TYR A 109      15.184  -0.270  17.084  1.00  8.670          C  
ATOM   1726  CZ  TYR A 109      15.184   0.704  18.044  1.00  8.670          C  
ATOM   1727  OH  TYR A 109      16.387   1.191  18.509  1.00  8.670          O  
ATOM   1728  H   TYR A 109      13.004  -0.800  14.378  1.00  7.420          H  
ATOM   1729  HA  TYR A 109      10.229  -0.394  14.735  1.00  7.440          H  
ATOM   1730 1HB  TYR A 109      10.738  -0.528  17.104  1.00 10.410          H  
ATOM   1731 2HB  TYR A 109      11.631  -1.747  16.210  1.00 10.410          H  
ATOM   1732  HD1 TYR A 109      11.854   1.197  18.315  1.00 10.410          H  
ATOM   1733  HD2 TYR A 109      14.040  -1.494  15.804  1.00 10.410          H  
ATOM   1734  HE1 TYR A 109      13.976   2.000  19.266  1.00 10.410          H  
ATOM   1735  HE2 TYR A 109      16.129  -0.676  16.721  1.00 10.410          H  
ATOM   1736  HH  TYR A 109      17.101   0.904  17.897  1.00 10.410          H  
ATOM   1737  N   ARG A 110      11.905   2.348  14.727  1.00  5.860          N  
ATOM   1738  CA  ARG A 110      11.803   3.797  14.807  1.00  5.790          C  
ATOM   1739  C   ARG A 110      11.426   4.395  13.453  1.00  5.150          C  
ATOM   1740  O   ARG A 110      11.444   5.618  13.284  1.00  5.500          O  
ATOM   1741  CB  ARG A 110      13.123   4.423  15.227  1.00  8.130          C  
ATOM   1742  CG  ARG A 110      13.567   4.082  16.599  1.00  8.130          C  
ATOM   1743  CD  ARG A 110      14.847   4.741  16.972  1.00  8.130          C  
ATOM   1744  NE  ARG A 110      15.314   4.309  18.297  1.00  8.130          N  
ATOM   1745  CZ  ARG A 110      14.953   4.859  19.481  1.00  8.130          C  
ATOM   1746  NH1 ARG A 110      14.118   5.882  19.531  1.00  8.130          N  
ATOM   1747  NH2 ARG A 110      15.446   4.359  20.603  1.00  8.130          N  
ATOM   1748  H   ARG A 110      12.702   1.963  14.216  1.00  7.030          H  
ATOM   1749  HA  ARG A 110      11.032   4.057  15.532  1.00  6.950          H  
ATOM   1750 1HB  ARG A 110      13.901   4.096  14.537  1.00  9.760          H  
ATOM   1751 2HB  ARG A 110      13.056   5.506  15.157  1.00  9.760          H  
ATOM   1752 1HG  ARG A 110      12.794   4.325  17.324  1.00  9.760          H  
ATOM   1753 2HG  ARG A 110      13.739   3.039  16.591  1.00  9.760          H  
ATOM   1754 1HD  ARG A 110      15.609   4.484  16.248  1.00  9.760          H  
ATOM   1755 2HD  ARG A 110      14.718   5.818  16.979  1.00  9.760          H  
ATOM   1756  HE  ARG A 110      15.959   3.508  18.334  1.00  9.760          H  
ATOM   1757 1HH1 ARG A 110      13.736   6.271  18.684  1.00  9.760          H  
ATOM   1758 2HH1 ARG A 110      13.858   6.280  20.423  1.00  9.760          H  
ATOM   1759 1HH2 ARG A 110      16.086   3.574  20.571  1.00  9.760          H  
ATOM   1760 2HH2 ARG A 110      15.186   4.756  21.493  1.00  9.760          H  
ATOM   1761  N   CYS A 111      11.117   3.553  12.468  1.00  4.540          N  
ATOM   1762  CA  CYS A 111      10.825   4.073  11.148  1.00  4.260          C  
ATOM   1763  C   CYS A 111       9.634   5.003  11.113  1.00  4.210          C  
ATOM   1764  O   CYS A 111       8.529   4.651  11.525  1.00  4.320          O  
ATOM   1765  CB  CYS A 111      10.554   2.957  10.152  1.00  6.080          C  
ATOM   1766  SG  CYS A 111      10.191   3.574   8.482  1.00  6.080          S  
ATOM   1767  H   CYS A 111      11.096   2.540  12.619  1.00  5.450          H  
ATOM   1768  HA  CYS A 111      11.701   4.625  10.809  1.00  5.110          H  
ATOM   1769 1HB  CYS A 111      11.418   2.289  10.097  1.00  7.290          H  
ATOM   1770 2HB  CYS A 111       9.705   2.368  10.494  1.00  7.290          H  
ATOM   1771  HG  CYS A 111       9.409   4.603   8.857  1.00  7.290          H  
ATOM   1772  N   GLY A 112       9.875   6.173  10.560  1.00  4.420          N  
ATOM   1773  CA  GLY A 112       8.901   7.223  10.374  1.00  4.640          C  
ATOM   1774  C   GLY A 112       9.257   7.871   9.061  1.00  4.830          C  
ATOM   1775  O   GLY A 112       9.694   7.181   8.143  1.00  5.130          O  
ATOM   1776  H   GLY A 112      10.825   6.360  10.266  1.00  5.300          H  
ATOM   1777 1HA  GLY A 112       7.892   6.813  10.344  1.00  5.570          H  
ATOM   1778 2HA  GLY A 112       8.961   7.943  11.189  1.00  5.570          H  
ATOM   1779  N   ASN A 113       9.099   9.180   8.978  1.00  5.020          N  
ATOM   1780  CA  ASN A 113       9.417   9.897   7.756  1.00  5.440          C  
ATOM   1781  C   ASN A 113      10.921  10.061   7.689  1.00  5.100          C  
ATOM   1782  O   ASN A 113      11.602   9.996   8.714  1.00  5.250          O  
ATOM   1783  CB  ASN A 113       8.705  11.225   7.713  1.00  7.450          C  
ATOM   1784  CG  ASN A 113       7.232  11.049   7.567  1.00  7.450          C  
ATOM   1785  OD1 ASN A 113       6.757  10.161   6.851  1.00  7.450          O  
ATOM   1786  ND2 ASN A 113       6.486  11.877   8.241  1.00  7.450          N  
ATOM   1787  H   ASN A 113       8.746   9.688   9.778  1.00  6.020          H  
ATOM   1788  HA  ASN A 113       9.108   9.301   6.898  1.00  6.530          H  
ATOM   1789 1HB  ASN A 113       8.908  11.779   8.630  1.00  8.940          H  
ATOM   1790 2HB  ASN A 113       9.082  11.817   6.879  1.00  8.940          H  
ATOM   1791 1HD2 ASN A 113       5.489  11.809   8.187  1.00  8.940          H  
ATOM   1792 2HD2 ASN A 113       6.905  12.585   8.810  1.00  8.940          H  
ATOM   1793  N   VAL A 114      11.453  10.265   6.495  1.00  5.010          N  
ATOM   1794  CA  VAL A 114      12.891  10.401   6.361  1.00  4.930          C  
ATOM   1795  C   VAL A 114      13.243  11.776   5.815  1.00  5.670          C  
ATOM   1796  O   VAL A 114      12.654  12.226   4.835  1.00  6.170          O  
ATOM   1797  CB  VAL A 114      13.426   9.260   5.447  1.00  6.930          C  
ATOM   1798  CG1 VAL A 114      12.809   9.313   4.062  1.00  6.930          C  
ATOM   1799  CG2 VAL A 114      14.906   9.319   5.342  1.00  6.930          C  
ATOM   1800  H   VAL A 114      10.856  10.366   5.688  1.00  6.010          H  
ATOM   1801  HA  VAL A 114      13.348  10.291   7.345  1.00  5.920          H  
ATOM   1802  HB  VAL A 114      13.136   8.322   5.879  1.00  8.320          H  
ATOM   1803 1HG1 VAL A 114      13.187   8.489   3.493  1.00  8.320          H  
ATOM   1804 2HG1 VAL A 114      11.735   9.240   4.133  1.00  8.320          H  
ATOM   1805 3HG1 VAL A 114      13.075  10.237   3.555  1.00  8.320          H  
ATOM   1806 1HG2 VAL A 114      15.256   8.499   4.722  1.00  8.320          H  
ATOM   1807 2HG2 VAL A 114      15.185  10.257   4.886  1.00  8.320          H  
ATOM   1808 3HG2 VAL A 114      15.352   9.237   6.323  1.00  8.320          H  
ATOM   1809  N   SER A 115      14.203  12.435   6.456  1.00  5.830          N  
ATOM   1810  CA  SER A 115      14.673  13.743   6.019  1.00  6.540          C  
ATOM   1811  C   SER A 115      15.249  13.703   4.629  1.00  6.770          C  
ATOM   1812  O   SER A 115      15.917  12.751   4.249  1.00  6.390          O  
ATOM   1813  CB  SER A 115      15.732  14.307   6.937  1.00  8.870          C  
ATOM   1814  OG  SER A 115      16.262  15.505   6.392  1.00  8.870          O  
ATOM   1815  H   SER A 115      14.600  12.009   7.279  1.00  7.000          H  
ATOM   1816  HA  SER A 115      13.821  14.424   6.010  1.00  7.850          H  
ATOM   1817 1HB  SER A 115      15.300  14.508   7.913  1.00 10.650          H  
ATOM   1818 2HB  SER A 115      16.530  13.589   7.074  1.00 10.650          H  
ATOM   1819  HG  SER A 115      16.926  15.806   7.031  1.00 10.650          H  
ATOM   1820  N   ASP A 116      15.024  14.763   3.869  1.00  7.510          N  
ATOM   1821  CA  ASP A 116      15.569  14.854   2.525  1.00  7.920          C  
ATOM   1822  C   ASP A 116      17.099  14.793   2.495  1.00  7.800          C  
ATOM   1823  O   ASP A 116      17.682  14.305   1.523  1.00  7.990          O  
ATOM   1824  CB  ASP A 116      15.164  16.180   1.866  1.00 10.920          C  
ATOM   1825  CG  ASP A 116      13.692  16.304   1.492  1.00 10.920          C  
ATOM   1826  OD1 ASP A 116      12.988  15.330   1.481  1.00 10.920          O  
ATOM   1827  OD2 ASP A 116      13.289  17.406   1.229  1.00 10.920          O  
ATOM   1828  H   ASP A 116      14.447  15.508   4.230  1.00  9.010          H  
ATOM   1829  HA  ASP A 116      15.178  14.021   1.941  1.00  9.500          H  
ATOM   1830 1HB  ASP A 116      15.415  17.000   2.535  1.00 13.110          H  
ATOM   1831 2HB  ASP A 116      15.756  16.316   0.960  1.00 13.110          H  
ATOM   1832  N   THR A 117      17.766  15.340   3.528  1.00  7.600          N  
ATOM   1833  CA  THR A 117      19.227  15.388   3.489  1.00  7.540          C  
ATOM   1834  C   THR A 117      19.954  14.792   4.683  1.00  6.890          C  
ATOM   1835  O   THR A 117      19.728  15.154   5.840  1.00  6.800          O  
ATOM   1836  CB  THR A 117      19.721  16.849   3.312  1.00 10.580          C  
ATOM   1837  OG1 THR A 117      19.215  17.375   2.082  1.00 10.580          O  
ATOM   1838  CG2 THR A 117      21.266  16.917   3.283  1.00 10.580          C  
ATOM   1839  H   THR A 117      17.270  15.704   4.341  1.00  9.120          H  
ATOM   1840  HA  THR A 117      19.554  14.827   2.616  1.00  9.050          H  
ATOM   1841  HB  THR A 117      19.350  17.458   4.135  1.00 12.700          H  
ATOM   1842  HG1 THR A 117      18.265  17.471   2.152  1.00 12.700          H  
ATOM   1843 1HG2 THR A 117      21.571  17.953   3.147  1.00 12.700          H  
ATOM   1844 2HG2 THR A 117      21.690  16.549   4.214  1.00 12.700          H  
ATOM   1845 3HG2 THR A 117      21.642  16.319   2.453  1.00 12.700          H  
ATOM   1846  N   TYR A 118      20.907  13.934   4.344  1.00  6.590          N  
ATOM   1847  CA  TYR A 118      21.837  13.301   5.262  1.00  6.040          C  
ATOM   1848  C   TYR A 118      23.249  13.456   4.694  1.00  6.250          C  
ATOM   1849  O   TYR A 118      23.395  13.471   3.474  1.00  6.500          O  
ATOM   1850  CB  TYR A 118      21.518  11.819   5.454  1.00  8.680          C  
ATOM   1851  CG  TYR A 118      20.248  11.534   6.195  1.00  8.680          C  
ATOM   1852  CD1 TYR A 118      19.036  11.547   5.566  1.00  8.680          C  
ATOM   1853  CD2 TYR A 118      20.322  11.222   7.531  1.00  8.680          C  
ATOM   1854  CE1 TYR A 118      17.909  11.243   6.270  1.00  8.680          C  
ATOM   1855  CE2 TYR A 118      19.190  10.916   8.233  1.00  8.680          C  
ATOM   1856  CZ  TYR A 118      17.986  10.921   7.598  1.00  8.680          C  
ATOM   1857  OH  TYR A 118      16.844  10.610   8.289  1.00  8.680          O  
ATOM   1858  H   TYR A 118      20.981  13.720   3.356  1.00  7.910          H  
ATOM   1859  HA  TYR A 118      21.739  13.794   6.220  1.00  7.250          H  
ATOM   1860 1HB  TYR A 118      21.449  11.334   4.475  1.00 10.410          H  
ATOM   1861 2HB  TYR A 118      22.335  11.335   5.986  1.00 10.410          H  
ATOM   1862  HD1 TYR A 118      18.968  11.798   4.509  1.00 10.410          H  
ATOM   1863  HD2 TYR A 118      21.289  11.212   8.029  1.00 10.410          H  
ATOM   1864  HE1 TYR A 118      16.960  11.254   5.777  1.00 10.410          H  
ATOM   1865  HE2 TYR A 118      19.250  10.663   9.291  1.00 10.410          H  
ATOM   1866  HH  TYR A 118      16.120  10.523   7.672  1.00 10.410          H  
ATOM   1867  N   PRO A 119      24.303  13.584   5.531  1.00  6.280          N  
ATOM   1868  CA  PRO A 119      25.714  13.558   5.146  1.00  6.450          C  
ATOM   1869  C   PRO A 119      26.123  12.247   4.467  1.00  6.130          C  
ATOM   1870  O   PRO A 119      27.123  12.190   3.753  1.00  6.360          O  
ATOM   1871  CB  PRO A 119      26.430  13.693   6.497  1.00  9.680          C  
ATOM   1872  CG  PRO A 119      25.442  14.389   7.402  1.00  9.680          C  
ATOM   1873  CD  PRO A 119      24.081  13.894   6.966  1.00  9.680          C  
ATOM   1874  HA  PRO A 119      25.930  14.416   4.493  1.00  7.740          H  
ATOM   1875 1HB  PRO A 119      26.716  12.698   6.871  1.00 11.610          H  
ATOM   1876 2HB  PRO A 119      27.361  14.264   6.365  1.00 11.610          H  
ATOM   1877 1HG  PRO A 119      25.654  14.130   8.463  1.00 11.610          H  
ATOM   1878 2HG  PRO A 119      25.549  15.479   7.316  1.00 11.610          H  
ATOM   1879 1HD  PRO A 119      23.782  12.999   7.546  1.00 11.610          H  
ATOM   1880 2HD  PRO A 119      23.393  14.740   7.102  1.00 11.610          H  
ATOM   1881  N   ASP A 120      25.353  11.192   4.716  1.00  5.660          N  
ATOM   1882  CA  ASP A 120      25.611   9.881   4.155  1.00  5.380          C  
ATOM   1883  C   ASP A 120      24.283   9.213   3.768  1.00  5.050          C  
ATOM   1884  O   ASP A 120      23.464   8.922   4.659  1.00  4.640          O  
ATOM   1885  CB  ASP A 120      26.397   8.986   5.119  1.00  7.640          C  
ATOM   1886  CG  ASP A 120      26.859   7.576   4.486  1.00  7.640          C  
ATOM   1887  OD1 ASP A 120      26.251   7.067   3.531  1.00  7.640          O  
ATOM   1888  OD2 ASP A 120      27.821   7.046   4.972  1.00  7.640          O  
ATOM   1889  H   ASP A 120      24.557  11.305   5.320  1.00  6.790          H  
ATOM   1890  HA  ASP A 120      26.261  10.015   3.302  1.00  6.460          H  
ATOM   1891 1HB  ASP A 120      27.281   9.525   5.451  1.00  9.170          H  
ATOM   1892 2HB  ASP A 120      25.791   8.793   6.002  1.00  9.170          H  
ATOM   1893  N   PRO A 121      24.029   8.962   2.463  1.00  5.270          N  
ATOM   1894  CA  PRO A 121      22.836   8.335   1.915  1.00  5.120          C  
ATOM   1895  C   PRO A 121      22.478   7.060   2.671  1.00  4.440          C  
ATOM   1896  O   PRO A 121      21.329   6.630   2.624  1.00  4.200          O  
ATOM   1897  CB  PRO A 121      23.240   8.046   0.466  1.00  7.680          C  
ATOM   1898  CG  PRO A 121      24.232   9.138   0.135  1.00  7.680          C  
ATOM   1899  CD  PRO A 121      25.007   9.370   1.416  1.00  7.680          C  
ATOM   1900  HA  PRO A 121      22.007   9.054   1.951  1.00  6.140          H  
ATOM   1901 1HB  PRO A 121      23.671   7.035   0.389  1.00  9.220          H  
ATOM   1902 2HB  PRO A 121      22.350   8.064  -0.182  1.00  9.220          H  
ATOM   1903 1HG  PRO A 121      24.877   8.819  -0.699  1.00  9.220          H  
ATOM   1904 2HG  PRO A 121      23.700  10.041  -0.203  1.00  9.220          H  
ATOM   1905 1HD  PRO A 121      25.911   8.735   1.447  1.00  9.220          H  
ATOM   1906 2HD  PRO A 121      25.232  10.452   1.480  1.00  9.220          H  
ATOM   1907  N   TYR A 122      23.455   6.400   3.292  1.00  4.180          N  
ATOM   1908  CA  TYR A 122      23.168   5.195   4.042  1.00  3.630          C  
ATOM   1909  C   TYR A 122      22.123   5.488   5.106  1.00  3.260          C  
ATOM   1910  O   TYR A 122      21.191   4.702   5.296  1.00  2.940          O  
ATOM   1911  CB  TYR A 122      24.395   4.644   4.719  1.00  5.300          C  
ATOM   1912  CG  TYR A 122      24.140   3.361   5.433  1.00  5.300          C  
ATOM   1913  CD1 TYR A 122      23.975   2.222   4.678  1.00  5.300          C  
ATOM   1914  CD2 TYR A 122      24.096   3.289   6.817  1.00  5.300          C  
ATOM   1915  CE1 TYR A 122      23.756   1.020   5.278  1.00  5.300          C  
ATOM   1916  CE2 TYR A 122      23.884   2.063   7.420  1.00  5.300          C  
ATOM   1917  CZ  TYR A 122      23.706   0.937   6.644  1.00  5.300          C  
ATOM   1918  OH  TYR A 122      23.475  -0.287   7.196  1.00  5.300          O  
ATOM   1919  H   TYR A 122      24.423   6.753   3.293  1.00  5.020          H  
ATOM   1920  HA  TYR A 122      22.760   4.448   3.360  1.00  4.360          H  
ATOM   1921 1HB  TYR A 122      25.162   4.513   4.026  1.00  6.360          H  
ATOM   1922 2HB  TYR A 122      24.742   5.366   5.433  1.00  6.360          H  
ATOM   1923  HD1 TYR A 122      24.016   2.283   3.592  1.00  6.360          H  
ATOM   1924  HD2 TYR A 122      24.233   4.182   7.421  1.00  6.360          H  
ATOM   1925  HE1 TYR A 122      23.623   0.122   4.674  1.00  6.360          H  
ATOM   1926  HE2 TYR A 122      23.858   1.987   8.503  1.00  6.360          H  
ATOM   1927  HH  TYR A 122      23.515  -0.258   8.178  1.00  6.360          H  
ATOM   1928  N   SER A 123      22.335   6.580   5.864  1.00  3.420          N  
ATOM   1929  CA  SER A 123      21.455   6.959   6.962  1.00  3.290          C  
ATOM   1930  C   SER A 123      20.078   7.246   6.404  1.00  3.360          C  
ATOM   1931  O   SER A 123      19.055   6.918   7.007  1.00  3.130          O  
ATOM   1932  CB  SER A 123      21.987   8.177   7.688  1.00  4.660          C  
ATOM   1933  OG  SER A 123      23.192   7.911   8.355  1.00  4.660          O  
ATOM   1934  H   SER A 123      23.094   7.216   5.618  1.00  4.100          H  
ATOM   1935  HA  SER A 123      21.387   6.126   7.662  1.00  3.950          H  
ATOM   1936 1HB  SER A 123      22.143   8.973   6.968  1.00  5.590          H  
ATOM   1937 2HB  SER A 123      21.242   8.518   8.402  1.00  5.590          H  
ATOM   1938  HG  SER A 123      23.452   8.737   8.763  1.00  5.590          H  
ATOM   1939  N   TYR A 124      20.052   7.858   5.223  1.00  3.750          N  
ATOM   1940  CA  TYR A 124      18.776   8.119   4.557  1.00  3.870          C  
ATOM   1941  C   TYR A 124      18.054   6.792   4.319  1.00  3.400          C  
ATOM   1942  O   TYR A 124      16.907   6.603   4.752  1.00  3.210          O  
ATOM   1943  CB  TYR A 124      18.987   8.844   3.217  1.00  5.370          C  
ATOM   1944  CG  TYR A 124      17.728   9.108   2.406  1.00  5.370          C  
ATOM   1945  CD1 TYR A 124      16.935  10.190   2.689  1.00  5.370          C  
ATOM   1946  CD2 TYR A 124      17.384   8.268   1.361  1.00  5.370          C  
ATOM   1947  CE1 TYR A 124      15.806  10.444   1.954  1.00  5.370          C  
ATOM   1948  CE2 TYR A 124      16.254   8.526   0.619  1.00  5.370          C  
ATOM   1949  CZ  TYR A 124      15.464   9.612   0.918  1.00  5.370          C  
ATOM   1950  OH  TYR A 124      14.335   9.877   0.179  1.00  5.370          O  
ATOM   1951  H   TYR A 124      20.954   8.137   4.823  1.00  4.500          H  
ATOM   1952  HA  TYR A 124      18.148   8.720   5.205  1.00  4.640          H  
ATOM   1953 1HB  TYR A 124      19.489   9.787   3.386  1.00  6.440          H  
ATOM   1954 2HB  TYR A 124      19.632   8.266   2.596  1.00  6.440          H  
ATOM   1955  HD1 TYR A 124      17.197  10.850   3.492  1.00  6.440          H  
ATOM   1956  HD2 TYR A 124      18.005   7.408   1.121  1.00  6.440          H  
ATOM   1957  HE1 TYR A 124      15.186  11.311   2.196  1.00  6.440          H  
ATOM   1958  HE2 TYR A 124      15.986   7.871  -0.207  1.00  6.440          H  
ATOM   1959  HH  TYR A 124      14.244   9.217  -0.518  1.00  6.440          H  
ATOM   1960  N   LYS A 125      18.771   5.852   3.689  1.00  3.300          N  
ATOM   1961  CA  LYS A 125      18.264   4.537   3.310  1.00  3.030          C  
ATOM   1962  C   LYS A 125      17.784   3.717   4.510  1.00  2.540          C  
ATOM   1963  O   LYS A 125      16.764   3.026   4.425  1.00  2.330          O  
ATOM   1964  CB  LYS A 125      19.307   3.813   2.462  1.00  4.350          C  
ATOM   1965  CG  LYS A 125      19.427   4.455   1.060  1.00  4.350          C  
ATOM   1966  CD  LYS A 125      20.484   3.809   0.175  1.00  4.350          C  
ATOM   1967  CE  LYS A 125      20.574   4.536  -1.193  1.00  4.350          C  
ATOM   1968  NZ  LYS A 125      19.340   4.314  -2.064  1.00  4.350          N  
ATOM   1969  H   LYS A 125      19.726   6.095   3.409  1.00  3.960          H  
ATOM   1970  HA  LYS A 125      17.422   4.683   2.655  1.00  3.640          H  
ATOM   1971 1HB  LYS A 125      20.278   3.851   2.953  1.00  5.220          H  
ATOM   1972 2HB  LYS A 125      19.023   2.766   2.340  1.00  5.220          H  
ATOM   1973 1HG  LYS A 125      18.459   4.369   0.569  1.00  5.220          H  
ATOM   1974 2HG  LYS A 125      19.652   5.509   1.167  1.00  5.220          H  
ATOM   1975 1HD  LYS A 125      21.453   3.866   0.674  1.00  5.220          H  
ATOM   1976 2HD  LYS A 125      20.238   2.765   0.011  1.00  5.220          H  
ATOM   1977 1HE  LYS A 125      20.683   5.604  -1.005  1.00  5.220          H  
ATOM   1978 2HE  LYS A 125      21.452   4.180  -1.730  1.00  5.220          H  
ATOM   1979 1HZ  LYS A 125      19.431   4.809  -2.945  1.00  5.220          H  
ATOM   1980 2HZ  LYS A 125      19.228   3.329  -2.267  1.00  5.220          H  
ATOM   1981 3HZ  LYS A 125      18.506   4.641  -1.601  1.00  5.220          H  
ATOM   1982  N   GLN A 126      18.424   3.878   5.672  1.00  2.450          N  
ATOM   1983  CA  GLN A 126      18.005   3.162   6.882  1.00  2.220          C  
ATOM   1984  C   GLN A 126      16.547   3.443   7.292  1.00  2.180          C  
ATOM   1985  O   GLN A 126      15.958   2.625   8.001  1.00  2.130          O  
ATOM   1986  CB  GLN A 126      18.918   3.460   8.081  1.00  3.200          C  
ATOM   1987  CG  GLN A 126      20.314   2.835   8.036  1.00  3.200          C  
ATOM   1988  CD  GLN A 126      21.126   3.234   9.249  1.00  3.200          C  
ATOM   1989  OE1 GLN A 126      21.213   4.424   9.555  1.00  3.200          O  
ATOM   1990  NE2 GLN A 126      21.686   2.264   9.960  1.00  3.200          N  
ATOM   1991  H   GLN A 126      19.284   4.437   5.670  1.00  2.940          H  
ATOM   1992  HA  GLN A 126      18.083   2.097   6.672  1.00  2.660          H  
ATOM   1993 1HB  GLN A 126      19.057   4.540   8.148  1.00  3.840          H  
ATOM   1994 2HB  GLN A 126      18.431   3.144   8.997  1.00  3.840          H  
ATOM   1995 1HG  GLN A 126      20.234   1.750   8.020  1.00  3.840          H  
ATOM   1996 2HG  GLN A 126      20.831   3.174   7.151  1.00  3.840          H  
ATOM   1997 1HE2 GLN A 126      22.225   2.483  10.788  1.00  3.840          H  
ATOM   1998 2HE2 GLN A 126      21.594   1.304   9.682  1.00  3.840          H  
ATOM   1999  N   THR A 127      15.974   4.593   6.897  1.00  2.430          N  
ATOM   2000  CA  THR A 127      14.572   4.899   7.219  1.00  2.600          C  
ATOM   2001  C   THR A 127      13.746   4.839   5.940  1.00  2.420          C  
ATOM   2002  O   THR A 127      12.580   4.442   5.955  1.00  2.370          O  
ATOM   2003  CB  THR A 127      14.395   6.267   7.915  1.00  3.570          C  
ATOM   2004  OG1 THR A 127      15.072   6.247   9.181  1.00  3.570          O  
ATOM   2005  CG2 THR A 127      12.882   6.577   8.143  1.00  3.570          C  
ATOM   2006  H   THR A 127      16.498   5.251   6.315  1.00  2.920          H  
ATOM   2007  HA  THR A 127      14.194   4.134   7.896  1.00  3.120          H  
ATOM   2008  HB  THR A 127      14.835   7.039   7.294  1.00  4.290          H  
ATOM   2009  HG1 THR A 127      16.022   6.165   9.039  1.00  4.290          H  
ATOM   2010 1HG2 THR A 127      12.780   7.542   8.638  1.00  4.290          H  
ATOM   2011 2HG2 THR A 127      12.337   6.610   7.203  1.00  4.290          H  
ATOM   2012 3HG2 THR A 127      12.450   5.806   8.767  1.00  4.290          H  
ATOM   2013  N   PHE A 128      14.335   5.257   4.824  1.00  2.460          N  
ATOM   2014  CA  PHE A 128      13.659   5.269   3.539  1.00  2.470          C  
ATOM   2015  C   PHE A 128      13.232   3.857   3.122  1.00  2.170          C  
ATOM   2016  O   PHE A 128      12.096   3.653   2.695  1.00  2.150          O  
ATOM   2017  CB  PHE A 128      14.546   5.934   2.515  1.00  3.450          C  
ATOM   2018  CG  PHE A 128      14.040   6.024   1.146  1.00  3.450          C  
ATOM   2019  CD1 PHE A 128      13.016   6.893   0.817  1.00  3.450          C  
ATOM   2020  CD2 PHE A 128      14.640   5.295   0.146  1.00  3.450          C  
ATOM   2021  CE1 PHE A 128      12.599   7.019  -0.480  1.00  3.450          C  
ATOM   2022  CE2 PHE A 128      14.235   5.426  -1.153  1.00  3.450          C  
ATOM   2023  CZ  PHE A 128      13.210   6.292  -1.469  1.00  3.450          C  
ATOM   2024  H   PHE A 128      15.293   5.609   4.856  1.00  2.950          H  
ATOM   2025  HA  PHE A 128      12.759   5.876   3.640  1.00  2.960          H  
ATOM   2026 1HB  PHE A 128      14.810   6.931   2.851  1.00  4.140          H  
ATOM   2027 2HB  PHE A 128      15.444   5.390   2.472  1.00  4.140          H  
ATOM   2028  HD1 PHE A 128      12.540   7.482   1.591  1.00  4.140          H  
ATOM   2029  HD2 PHE A 128      15.461   4.607   0.393  1.00  4.140          H  
ATOM   2030  HE1 PHE A 128      11.789   7.703  -0.728  1.00  4.140          H  
ATOM   2031  HE2 PHE A 128      14.726   4.841  -1.931  1.00  4.140          H  
ATOM   2032  HZ  PHE A 128      12.885   6.394  -2.504  1.00  4.140          H  
ATOM   2033  N   PHE A 129      14.145   2.876   3.217  1.00  2.060          N  
ATOM   2034  CA  PHE A 129      13.828   1.513   2.813  1.00  2.010          C  
ATOM   2035  C   PHE A 129      12.604   0.944   3.556  1.00  1.800          C  
ATOM   2036  O   PHE A 129      11.626   0.588   2.885  1.00  1.780          O  
ATOM   2037  CB  PHE A 129      15.084   0.627   2.989  1.00  2.830          C  
ATOM   2038  CG  PHE A 129      14.941  -0.872   2.739  1.00  2.830          C  
ATOM   2039  CD1 PHE A 129      14.939  -1.364   1.467  1.00  2.830          C  
ATOM   2040  CD2 PHE A 129      14.855  -1.786   3.782  1.00  2.830          C  
ATOM   2041  CE1 PHE A 129      14.852  -2.700   1.207  1.00  2.830          C  
ATOM   2042  CE2 PHE A 129      14.767  -3.133   3.527  1.00  2.830          C  
ATOM   2043  CZ  PHE A 129      14.767  -3.587   2.233  1.00  2.830          C  
ATOM   2044  H   PHE A 129      15.088   3.069   3.560  1.00  2.470          H  
ATOM   2045  HA  PHE A 129      13.597   1.530   1.745  1.00  2.410          H  
ATOM   2046 1HB  PHE A 129      15.818   0.989   2.277  1.00  3.400          H  
ATOM   2047 2HB  PHE A 129      15.548   0.776   3.943  1.00  3.400          H  
ATOM   2048  HD1 PHE A 129      15.012  -0.672   0.651  1.00  3.400          H  
ATOM   2049  HD2 PHE A 129      14.865  -1.441   4.805  1.00  3.400          H  
ATOM   2050  HE1 PHE A 129      14.858  -3.047   0.177  1.00  3.400          H  
ATOM   2051  HE2 PHE A 129      14.702  -3.845   4.353  1.00  3.400          H  
ATOM   2052  HZ  PHE A 129      14.699  -4.650   2.032  1.00  3.400          H  
ATOM   2053  N   PRO A 130      12.560   0.841   4.916  1.00  1.800          N  
ATOM   2054  CA  PRO A 130      11.384   0.350   5.600  1.00  1.840          C  
ATOM   2055  C   PRO A 130      10.173   1.255   5.409  1.00  1.830          C  
ATOM   2056  O   PRO A 130       9.046   0.765   5.417  1.00  1.910          O  
ATOM   2057  CB  PRO A 130      11.839   0.282   7.065  1.00  2.760          C  
ATOM   2058  CG  PRO A 130      13.004   1.242   7.168  1.00  2.760          C  
ATOM   2059  CD  PRO A 130      13.693   1.176   5.828  1.00  2.760          C  
ATOM   2060  HA  PRO A 130      11.162  -0.659   5.233  1.00  2.210          H  
ATOM   2061 1HB  PRO A 130      11.004   0.565   7.724  1.00  3.310          H  
ATOM   2062 2HB  PRO A 130      12.114  -0.748   7.327  1.00  3.310          H  
ATOM   2063 1HG  PRO A 130      12.642   2.248   7.392  1.00  3.310          H  
ATOM   2064 2HG  PRO A 130      13.675   0.965   8.000  1.00  3.310          H  
ATOM   2065 1HD  PRO A 130      14.146   2.128   5.622  1.00  3.310          H  
ATOM   2066 2HD  PRO A 130      14.428   0.388   5.873  1.00  3.310          H  
ATOM   2067  N   LEU A 131      10.387   2.557   5.152  1.00  1.890          N  
ATOM   2068  CA  LEU A 131       9.266   3.449   4.923  1.00  2.080          C  
ATOM   2069  C   LEU A 131       8.542   3.070   3.654  1.00  1.930          C  
ATOM   2070  O   LEU A 131       7.317   2.932   3.662  1.00  1.960          O  
ATOM   2071  CB  LEU A 131       9.743   4.900   4.880  1.00  2.840          C  
ATOM   2072  CG  LEU A 131       8.721   5.998   4.599  1.00  2.840          C  
ATOM   2073  CD1 LEU A 131       7.608   5.993   5.658  1.00  2.840          C  
ATOM   2074  CD2 LEU A 131       9.483   7.313   4.618  1.00  2.840          C  
ATOM   2075  H   LEU A 131      11.317   2.984   5.202  1.00  2.270          H  
ATOM   2076  HA  LEU A 131       8.582   3.335   5.759  1.00  2.500          H  
ATOM   2077 1HB  LEU A 131      10.195   5.133   5.840  1.00  3.400          H  
ATOM   2078 2HB  LEU A 131      10.511   4.977   4.128  1.00  3.400          H  
ATOM   2079  HG  LEU A 131       8.257   5.854   3.617  1.00  3.400          H  
ATOM   2080 1HD1 LEU A 131       6.909   6.805   5.444  1.00  3.400          H  
ATOM   2081 2HD1 LEU A 131       7.067   5.048   5.630  1.00  3.400          H  
ATOM   2082 3HD1 LEU A 131       8.039   6.135   6.641  1.00  3.400          H  
ATOM   2083 1HD2 LEU A 131       8.796   8.138   4.421  1.00  3.400          H  
ATOM   2084 2HD2 LEU A 131       9.949   7.446   5.598  1.00  3.400          H  
ATOM   2085 3HD2 LEU A 131      10.255   7.285   3.852  1.00  3.400          H  
ATOM   2086  N   LEU A 132       9.301   2.862   2.571  1.00  1.890          N  
ATOM   2087  CA  LEU A 132       8.719   2.479   1.298  1.00  1.970          C  
ATOM   2088  C   LEU A 132       7.993   1.161   1.411  1.00  1.800          C  
ATOM   2089  O   LEU A 132       6.908   0.996   0.846  1.00  1.830          O  
ATOM   2090  CB  LEU A 132       9.797   2.299   0.237  1.00  2.730          C  
ATOM   2091  CG  LEU A 132      10.542   3.495  -0.330  1.00  2.730          C  
ATOM   2092  CD1 LEU A 132      11.654   2.933  -1.216  1.00  2.730          C  
ATOM   2093  CD2 LEU A 132       9.603   4.384  -1.117  1.00  2.730          C  
ATOM   2094  H   LEU A 132      10.312   3.023   2.644  1.00  2.270          H  
ATOM   2095  HA  LEU A 132       8.000   3.243   1.004  1.00  2.360          H  
ATOM   2096 1HB  LEU A 132      10.562   1.737   0.737  1.00  3.270          H  
ATOM   2097 2HB  LEU A 132       9.410   1.702  -0.579  1.00  3.270          H  
ATOM   2098  HG  LEU A 132      10.997   4.080   0.468  1.00  3.270          H  
ATOM   2099 1HD1 LEU A 132      12.211   3.724  -1.651  1.00  3.270          H  
ATOM   2100 2HD1 LEU A 132      12.324   2.314  -0.615  1.00  3.270          H  
ATOM   2101 3HD1 LEU A 132      11.231   2.334  -2.008  1.00  3.270          H  
ATOM   2102 1HD2 LEU A 132      10.166   5.218  -1.530  1.00  3.270          H  
ATOM   2103 2HD2 LEU A 132       9.148   3.824  -1.925  1.00  3.270          H  
ATOM   2104 3HD2 LEU A 132       8.819   4.775  -0.466  1.00  3.270          H  
ATOM   2105  N   ILE A 133       8.571   0.230   2.171  1.00  1.760          N  
ATOM   2106  CA  ILE A 133       7.949  -1.064   2.361  1.00  1.880          C  
ATOM   2107  C   ILE A 133       6.627  -0.915   3.079  1.00  1.820          C  
ATOM   2108  O   ILE A 133       5.630  -1.509   2.666  1.00  1.910          O  
ATOM   2109  CB  ILE A 133       8.869  -2.024   3.125  1.00  2.580          C  
ATOM   2110  CG1 ILE A 133      10.067  -2.339   2.231  1.00  2.580          C  
ATOM   2111  CG2 ILE A 133       8.095  -3.301   3.537  1.00  2.580          C  
ATOM   2112  CD1 ILE A 133      11.226  -3.007   2.902  1.00  2.580          C  
ATOM   2113  H   ILE A 133       9.485   0.436   2.594  1.00  2.110          H  
ATOM   2114  HA  ILE A 133       7.755  -1.493   1.377  1.00  2.260          H  
ATOM   2115  HB  ILE A 133       9.244  -1.526   4.016  1.00  3.100          H  
ATOM   2116 1HG1 ILE A 133       9.727  -2.981   1.423  1.00  3.100          H  
ATOM   2117 2HG1 ILE A 133      10.420  -1.412   1.805  1.00  3.100          H  
ATOM   2118 1HG2 ILE A 133       8.749  -3.973   4.078  1.00  3.100          H  
ATOM   2119 2HG2 ILE A 133       7.254  -3.048   4.183  1.00  3.100          H  
ATOM   2120 3HG2 ILE A 133       7.720  -3.801   2.642  1.00  3.100          H  
ATOM   2121 1HD1 ILE A 133      11.995  -3.168   2.163  1.00  3.100          H  
ATOM   2122 2HD1 ILE A 133      11.613  -2.365   3.688  1.00  3.100          H  
ATOM   2123 3HD1 ILE A 133      10.931  -3.958   3.322  1.00  3.100          H  
ATOM   2124  N   ASN A 134       6.616  -0.143   4.169  1.00  1.830          N  
ATOM   2125  CA  ASN A 134       5.401   0.050   4.930  1.00  2.000          C  
ATOM   2126  C   ASN A 134       4.321   0.737   4.093  1.00  1.870          C  
ATOM   2127  O   ASN A 134       3.146   0.368   4.181  1.00  1.950          O  
ATOM   2128  CB  ASN A 134       5.703   0.869   6.166  1.00  2.730          C  
ATOM   2129  CG  ASN A 134       6.508   0.115   7.199  1.00  2.730          C  
ATOM   2130  OD1 ASN A 134       6.569  -1.123   7.213  1.00  2.730          O  
ATOM   2131  ND2 ASN A 134       7.133   0.857   8.079  1.00  2.730          N  
ATOM   2132  H   ASN A 134       7.485   0.290   4.491  1.00  2.200          H  
ATOM   2133  HA  ASN A 134       5.020  -0.926   5.229  1.00  2.400          H  
ATOM   2134 1HB  ASN A 134       6.264   1.761   5.872  1.00  3.280          H  
ATOM   2135 2HB  ASN A 134       4.774   1.199   6.615  1.00  3.280          H  
ATOM   2136 1HD2 ASN A 134       7.689   0.430   8.793  1.00  3.280          H  
ATOM   2137 2HD2 ASN A 134       7.054   1.851   8.036  1.00  3.280          H  
ATOM   2138  N   GLU A 135       4.709   1.713   3.259  1.00  1.810          N  
ATOM   2139  CA  GLU A 135       3.738   2.395   2.411  1.00  1.890          C  
ATOM   2140  C   GLU A 135       3.145   1.440   1.379  1.00  1.760          C  
ATOM   2141  O   GLU A 135       1.924   1.436   1.152  1.00  1.810          O  
ATOM   2142  CB  GLU A 135       4.405   3.572   1.689  1.00  2.610          C  
ATOM   2143  CG  GLU A 135       4.772   4.745   2.589  1.00  2.610          C  
ATOM   2144  CD  GLU A 135       5.551   5.806   1.885  1.00  2.610          C  
ATOM   2145  OE1 GLU A 135       5.994   5.564   0.793  1.00  2.610          O  
ATOM   2146  OE2 GLU A 135       5.653   6.891   2.412  1.00  2.610          O  
ATOM   2147  H   GLU A 135       5.690   2.016   3.253  1.00  2.170          H  
ATOM   2148  HA  GLU A 135       2.933   2.770   3.037  1.00  2.270          H  
ATOM   2149 1HB  GLU A 135       5.326   3.224   1.218  1.00  3.140          H  
ATOM   2150 2HB  GLU A 135       3.750   3.936   0.896  1.00  3.140          H  
ATOM   2151 1HG  GLU A 135       3.854   5.191   2.943  1.00  3.140          H  
ATOM   2152 2HG  GLU A 135       5.325   4.390   3.452  1.00  3.140          H  
ATOM   2153  N   ALA A 136       4.003   0.608   0.776  1.00  1.720          N  
ATOM   2154  CA  ALA A 136       3.578  -0.366  -0.209  1.00  1.850          C  
ATOM   2155  C   ALA A 136       2.625  -1.375   0.405  1.00  1.820          C  
ATOM   2156  O   ALA A 136       1.609  -1.740  -0.204  1.00  1.900          O  
ATOM   2157  CB  ALA A 136       4.790  -1.076  -0.772  1.00  2.540          C  
ATOM   2158  H   ALA A 136       5.005   0.689   0.982  1.00  2.060          H  
ATOM   2159  HA  ALA A 136       3.056   0.163  -1.006  1.00  2.220          H  
ATOM   2160 1HB  ALA A 136       4.481  -1.794  -1.529  1.00  3.050          H  
ATOM   2161 2HB  ALA A 136       5.454  -0.347  -1.202  1.00  3.050          H  
ATOM   2162 3HB  ALA A 136       5.305  -1.597   0.035  1.00  3.050          H  
ATOM   2163  N   TRP A 137       2.942  -1.796   1.635  1.00  1.840          N  
ATOM   2164  CA  TRP A 137       2.143  -2.742   2.379  1.00  2.050          C  
ATOM   2165  C   TRP A 137       0.773  -2.154   2.628  1.00  1.960          C  
ATOM   2166  O   TRP A 137      -0.238  -2.763   2.289  1.00  2.060          O  
ATOM   2167  CB  TRP A 137       2.836  -3.076   3.699  1.00  2.790          C  
ATOM   2168  CG  TRP A 137       2.153  -4.081   4.563  1.00  2.790          C  
ATOM   2169  CD1 TRP A 137       2.325  -5.428   4.514  1.00  2.790          C  
ATOM   2170  CD2 TRP A 137       1.204  -3.839   5.629  1.00  2.790          C  
ATOM   2171  NE1 TRP A 137       1.562  -6.037   5.472  1.00  2.790          N  
ATOM   2172  CE2 TRP A 137       0.871  -5.081   6.166  1.00  2.790          C  
ATOM   2173  CE3 TRP A 137       0.625  -2.687   6.165  1.00  2.790          C  
ATOM   2174  CZ2 TRP A 137      -0.017  -5.210   7.220  1.00  2.790          C  
ATOM   2175  CZ3 TRP A 137      -0.271  -2.813   7.211  1.00  2.790          C  
ATOM   2176  CH2 TRP A 137      -0.584  -4.043   7.727  1.00  2.790          C  
ATOM   2177  H   TRP A 137       3.820  -1.472   2.055  1.00  2.210          H  
ATOM   2178  HA  TRP A 137       2.035  -3.651   1.788  1.00  2.460          H  
ATOM   2179 1HB  TRP A 137       3.845  -3.432   3.490  1.00  3.340          H  
ATOM   2180 2HB  TRP A 137       2.945  -2.168   4.278  1.00  3.340          H  
ATOM   2181  HD1 TRP A 137       2.983  -5.946   3.819  1.00  3.340          H  
ATOM   2182  HE1 TRP A 137       1.518  -7.032   5.643  1.00  3.340          H  
ATOM   2183  HE3 TRP A 137       0.873  -1.715   5.767  1.00  3.340          H  
ATOM   2184  HZ2 TRP A 137      -0.279  -6.181   7.643  1.00  3.340          H  
ATOM   2185  HZ3 TRP A 137      -0.721  -1.911   7.619  1.00  3.340          H  
ATOM   2186  HH2 TRP A 137      -1.292  -4.106   8.552  1.00  3.340          H  
ATOM   2187  N   ARG A 138       0.717  -0.912   3.122  1.00  1.880          N  
ATOM   2188  CA  ARG A 138      -0.576  -0.314   3.402  1.00  2.010          C  
ATOM   2189  C   ARG A 138      -1.454  -0.227   2.161  1.00  1.850          C  
ATOM   2190  O   ARG A 138      -2.662  -0.493   2.257  1.00  1.970          O  
ATOM   2191  CB  ARG A 138      -0.434   1.064   4.032  1.00  2.760          C  
ATOM   2192  CG  ARG A 138       0.033   1.058   5.491  1.00  2.760          C  
ATOM   2193  CD  ARG A 138      -0.150   2.383   6.149  1.00  2.760          C  
ATOM   2194  NE  ARG A 138       0.681   3.437   5.563  1.00  2.760          N  
ATOM   2195  CZ  ARG A 138       1.948   3.746   5.931  1.00  2.760          C  
ATOM   2196  NH1 ARG A 138       2.565   3.080   6.885  1.00  2.760          N  
ATOM   2197  NH2 ARG A 138       2.567   4.739   5.327  1.00  2.760          N  
ATOM   2198  H   ARG A 138       1.580  -0.413   3.359  1.00  2.260          H  
ATOM   2199  HA  ARG A 138      -1.085  -0.949   4.126  1.00  2.410          H  
ATOM   2200 1HB  ARG A 138       0.299   1.638   3.463  1.00  3.310          H  
ATOM   2201 2HB  ARG A 138      -1.383   1.593   3.980  1.00  3.310          H  
ATOM   2202 1HG  ARG A 138      -0.550   0.326   6.046  1.00  3.310          H  
ATOM   2203 2HG  ARG A 138       1.083   0.790   5.535  1.00  3.310          H  
ATOM   2204 1HD  ARG A 138      -1.193   2.682   6.042  1.00  3.310          H  
ATOM   2205 2HD  ARG A 138       0.082   2.298   7.206  1.00  3.310          H  
ATOM   2206  HE  ARG A 138       0.266   3.995   4.828  1.00  3.310          H  
ATOM   2207 1HH1 ARG A 138       2.102   2.321   7.358  1.00  3.310          H  
ATOM   2208 2HH1 ARG A 138       3.502   3.345   7.155  1.00  3.310          H  
ATOM   2209 1HH2 ARG A 138       2.098   5.258   4.598  1.00  3.310          H  
ATOM   2210 2HH2 ARG A 138       3.513   4.984   5.588  1.00  3.310          H  
ATOM   2211  N   SER A 139      -0.881   0.138   0.997  1.00  1.710          N  
ATOM   2212  CA  SER A 139      -1.704   0.189  -0.211  1.00  1.770          C  
ATOM   2213  C   SER A 139      -2.248  -1.191  -0.539  1.00  1.790          C  
ATOM   2214  O   SER A 139      -3.450  -1.353  -0.793  1.00  1.840          O  
ATOM   2215  CB  SER A 139      -0.958   0.702  -1.420  1.00  2.450          C  
ATOM   2216  OG  SER A 139      -1.837   0.693  -2.528  1.00  2.450          O  
ATOM   2217  H   SER A 139       0.111   0.411   0.968  1.00  2.050          H  
ATOM   2218  HA  SER A 139      -2.550   0.852  -0.025  1.00  2.120          H  
ATOM   2219 1HB  SER A 139      -0.601   1.711  -1.233  1.00  2.940          H  
ATOM   2220 2HB  SER A 139      -0.091   0.073  -1.619  1.00  2.940          H  
ATOM   2221  HG  SER A 139      -1.331   0.964  -3.320  1.00  2.940          H  
ATOM   2222  N   PHE A 140      -1.370  -2.207  -0.501  1.00  1.870          N  
ATOM   2223  CA  PHE A 140      -1.789  -3.568  -0.786  1.00  2.140          C  
ATOM   2224  C   PHE A 140      -2.893  -4.033   0.121  1.00  2.170          C  
ATOM   2225  O   PHE A 140      -3.902  -4.546  -0.355  1.00  2.290          O  
ATOM   2226  CB  PHE A 140      -0.651  -4.573  -0.666  1.00  2.890          C  
ATOM   2227  CG  PHE A 140      -1.186  -5.983  -0.743  1.00  2.890          C  
ATOM   2228  CD1 PHE A 140      -1.553  -6.547  -1.952  1.00  2.890          C  
ATOM   2229  CD2 PHE A 140      -1.357  -6.736   0.421  1.00  2.890          C  
ATOM   2230  CE1 PHE A 140      -2.081  -7.821  -1.997  1.00  2.890          C  
ATOM   2231  CE2 PHE A 140      -1.883  -7.999   0.374  1.00  2.890          C  
ATOM   2232  CZ  PHE A 140      -2.248  -8.543  -0.836  1.00  2.890          C  
ATOM   2233  H   PHE A 140      -0.382  -2.019  -0.285  1.00  2.240          H  
ATOM   2234  HA  PHE A 140      -2.160  -3.595  -1.810  1.00  2.570          H  
ATOM   2235 1HB  PHE A 140       0.073  -4.420  -1.463  1.00  3.470          H  
ATOM   2236 2HB  PHE A 140      -0.137  -4.440   0.285  1.00  3.470          H  
ATOM   2237  HD1 PHE A 140      -1.432  -5.974  -2.872  1.00  3.470          H  
ATOM   2238  HD2 PHE A 140      -1.075  -6.306   1.381  1.00  3.470          H  
ATOM   2239  HE1 PHE A 140      -2.373  -8.254  -2.954  1.00  3.470          H  
ATOM   2240  HE2 PHE A 140      -2.017  -8.572   1.291  1.00  3.470          H  
ATOM   2241  HZ  PHE A 140      -2.669  -9.545  -0.876  1.00  3.470          H  
ATOM   2242  N   VAL A 141      -2.701  -3.876   1.426  1.00  2.180          N  
ATOM   2243  CA  VAL A 141      -3.665  -4.350   2.392  1.00  2.420          C  
ATOM   2244  C   VAL A 141      -4.990  -3.658   2.217  1.00  2.310          C  
ATOM   2245  O   VAL A 141      -6.029  -4.311   2.283  1.00  2.480          O  
ATOM   2246  CB  VAL A 141      -3.151  -4.180   3.828  1.00  3.290          C  
ATOM   2247  CG1 VAL A 141      -4.256  -4.498   4.848  1.00  3.290          C  
ATOM   2248  CG2 VAL A 141      -1.994  -5.107   4.038  1.00  3.290          C  
ATOM   2249  H   VAL A 141      -1.843  -3.418   1.742  1.00  2.620          H  
ATOM   2250  HA  VAL A 141      -3.811  -5.417   2.218  1.00  2.900          H  
ATOM   2251  HB  VAL A 141      -2.831  -3.145   3.980  1.00  3.950          H  
ATOM   2252 1HG1 VAL A 141      -3.858  -4.374   5.856  1.00  3.950          H  
ATOM   2253 2HG1 VAL A 141      -5.111  -3.829   4.724  1.00  3.950          H  
ATOM   2254 3HG1 VAL A 141      -4.593  -5.526   4.717  1.00  3.950          H  
ATOM   2255 1HG2 VAL A 141      -1.645  -4.978   5.033  1.00  3.950          H  
ATOM   2256 2HG2 VAL A 141      -2.315  -6.136   3.893  1.00  3.950          H  
ATOM   2257 3HG2 VAL A 141      -1.198  -4.874   3.339  1.00  3.950          H  
ATOM   2258  N   THR A 142      -4.964  -2.343   2.023  1.00  2.110          N  
ATOM   2259  CA  THR A 142      -6.190  -1.603   1.847  1.00  2.110          C  
ATOM   2260  C   THR A 142      -6.947  -2.156   0.652  1.00  1.980          C  
ATOM   2261  O   THR A 142      -8.142  -2.457   0.754  1.00  2.090          O  
ATOM   2262  CB  THR A 142      -5.892  -0.108   1.610  1.00  2.950          C  
ATOM   2263  OG1 THR A 142      -5.204   0.433   2.751  1.00  2.950          O  
ATOM   2264  CG2 THR A 142      -7.196   0.660   1.392  1.00  2.950          C  
ATOM   2265  H   THR A 142      -4.076  -1.843   2.011  1.00  2.530          H  
ATOM   2266  HA  THR A 142      -6.805  -1.719   2.739  1.00  2.530          H  
ATOM   2267  HB  THR A 142      -5.253  -0.001   0.731  1.00  3.540          H  
ATOM   2268  HG1 THR A 142      -4.282   0.082   2.762  1.00  3.540          H  
ATOM   2269 1HG2 THR A 142      -6.960   1.703   1.228  1.00  3.540          H  
ATOM   2270 2HG2 THR A 142      -7.729   0.274   0.521  1.00  3.540          H  
ATOM   2271 3HG2 THR A 142      -7.828   0.561   2.271  1.00  3.540          H  
ATOM   2272  N   ALA A 143      -6.251  -2.305  -0.486  1.00  1.860          N  
ATOM   2273  CA  ALA A 143      -6.871  -2.824  -1.691  1.00  1.920          C  
ATOM   2274  C   ALA A 143      -7.363  -4.252  -1.495  1.00  2.110          C  
ATOM   2275  O   ALA A 143      -8.462  -4.613  -1.941  1.00  2.200          O  
ATOM   2276  CB  ALA A 143      -5.876  -2.785  -2.832  1.00  2.660          C  
ATOM   2277  H   ALA A 143      -5.261  -2.034  -0.513  1.00  2.230          H  
ATOM   2278  HA  ALA A 143      -7.724  -2.195  -1.933  1.00  2.300          H  
ATOM   2279 1HB  ALA A 143      -6.345  -3.151  -3.742  1.00  3.200          H  
ATOM   2280 2HB  ALA A 143      -5.537  -1.759  -2.980  1.00  3.200          H  
ATOM   2281 3HB  ALA A 143      -5.018  -3.414  -2.581  1.00  3.200          H  
ATOM   2282  N   LYS A 144      -6.583  -5.061  -0.793  1.00  2.250          N  
ATOM   2283  CA  LYS A 144      -6.957  -6.427  -0.545  1.00  2.540          C  
ATOM   2284  C   LYS A 144      -8.297  -6.452   0.174  1.00  2.650          C  
ATOM   2285  O   LYS A 144      -9.221  -7.109  -0.287  1.00  2.920          O  
ATOM   2286  CB  LYS A 144      -5.857  -7.127   0.268  1.00  3.440          C  
ATOM   2287  CG  LYS A 144      -6.071  -8.628   0.594  1.00  3.440          C  
ATOM   2288  CD  LYS A 144      -6.652  -8.870   2.018  1.00  3.440          C  
ATOM   2289  CE  LYS A 144      -5.645  -8.583   3.160  1.00  3.440          C  
ATOM   2290  NZ  LYS A 144      -6.303  -8.733   4.506  1.00  3.440          N  
ATOM   2291  H   LYS A 144      -5.677  -4.735  -0.462  1.00  2.700          H  
ATOM   2292  HA  LYS A 144      -7.066  -6.939  -1.500  1.00  3.050          H  
ATOM   2293 1HB  LYS A 144      -4.914  -7.037  -0.270  1.00  4.130          H  
ATOM   2294 2HB  LYS A 144      -5.737  -6.589   1.187  1.00  4.130          H  
ATOM   2295 1HG  LYS A 144      -6.761  -9.052  -0.137  1.00  4.130          H  
ATOM   2296 2HG  LYS A 144      -5.119  -9.145   0.506  1.00  4.130          H  
ATOM   2297 1HD  LYS A 144      -7.530  -8.251   2.184  1.00  4.130          H  
ATOM   2298 2HD  LYS A 144      -6.962  -9.911   2.093  1.00  4.130          H  
ATOM   2299 1HE  LYS A 144      -4.808  -9.274   3.091  1.00  4.130          H  
ATOM   2300 2HE  LYS A 144      -5.270  -7.566   3.086  1.00  4.130          H  
ATOM   2301 1HZ  LYS A 144      -5.646  -8.532   5.239  1.00  4.130          H  
ATOM   2302 2HZ  LYS A 144      -7.099  -8.055   4.560  1.00  4.130          H  
ATOM   2303 3HZ  LYS A 144      -6.658  -9.665   4.617  1.00  4.130          H  
ATOM   2304  N   ASP A 145      -8.440  -5.669   1.245  1.00  2.530          N  
ATOM   2305  CA  ASP A 145      -9.690  -5.655   2.001  1.00  2.740          C  
ATOM   2306  C   ASP A 145     -10.879  -5.019   1.265  1.00  2.710          C  
ATOM   2307  O   ASP A 145     -12.012  -5.484   1.411  1.00  2.910          O  
ATOM   2308  CB  ASP A 145      -9.486  -4.933   3.339  1.00  3.750          C  
ATOM   2309  CG  ASP A 145      -8.667  -5.737   4.391  1.00  3.750          C  
ATOM   2310  OD1 ASP A 145      -8.515  -6.945   4.261  1.00  3.750          O  
ATOM   2311  OD2 ASP A 145      -8.201  -5.129   5.316  1.00  3.750          O  
ATOM   2312  H   ASP A 145      -7.639  -5.115   1.572  1.00  3.040          H  
ATOM   2313  HA  ASP A 145      -9.952  -6.690   2.216  1.00  3.290          H  
ATOM   2314 1HB  ASP A 145      -8.960  -3.991   3.145  1.00  4.500          H  
ATOM   2315 2HB  ASP A 145     -10.458  -4.679   3.762  1.00  4.500          H  
ATOM   2316  N   GLU A 146     -10.632  -3.952   0.495  1.00  2.570          N  
ATOM   2317  CA  GLU A 146     -11.694  -3.244  -0.223  1.00  2.700          C  
ATOM   2318  C   GLU A 146     -12.150  -3.917  -1.526  1.00  2.950          C  
ATOM   2319  O   GLU A 146     -13.351  -4.009  -1.802  1.00  3.290          O  
ATOM   2320  CB  GLU A 146     -11.237  -1.829  -0.595  1.00  3.730          C  
ATOM   2321  CG  GLU A 146     -12.339  -0.968  -1.228  1.00  3.730          C  
ATOM   2322  CD  GLU A 146     -11.866   0.358  -1.705  1.00  3.730          C  
ATOM   2323  OE1 GLU A 146     -10.681   0.541  -1.793  1.00  3.730          O  
ATOM   2324  OE2 GLU A 146     -12.686   1.184  -2.010  1.00  3.730          O  
ATOM   2325  H   GLU A 146      -9.676  -3.585   0.447  1.00  3.080          H  
ATOM   2326  HA  GLU A 146     -12.553  -3.173   0.442  1.00  3.240          H  
ATOM   2327 1HB  GLU A 146     -10.868  -1.318   0.294  1.00  4.470          H  
ATOM   2328 2HB  GLU A 146     -10.403  -1.894  -1.299  1.00  4.470          H  
ATOM   2329 1HG  GLU A 146     -12.765  -1.495  -2.057  1.00  4.470          H  
ATOM   2330 2HG  GLU A 146     -13.123  -0.822  -0.492  1.00  4.470          H  
ATOM   2331  N   THR A 147     -11.183  -4.335  -2.347  1.00  2.940          N  
ATOM   2332  CA  THR A 147     -11.419  -4.833  -3.696  1.00  3.260          C  
ATOM   2333  C   THR A 147     -11.280  -6.357  -3.833  1.00  3.490          C  
ATOM   2334  O   THR A 147     -11.889  -6.953  -4.726  1.00  3.830          O  
ATOM   2335  CB  THR A 147     -10.380  -4.166  -4.653  1.00  4.440          C  
ATOM   2336  OG1 THR A 147     -10.441  -2.740  -4.532  1.00  4.440          O  
ATOM   2337  CG2 THR A 147     -10.661  -4.521  -6.102  1.00  4.440          C  
ATOM   2338  H   THR A 147     -10.219  -4.268  -2.048  1.00  3.530          H  
ATOM   2339  HA  THR A 147     -12.425  -4.550  -4.000  1.00  3.910          H  
ATOM   2340  HB  THR A 147      -9.379  -4.501  -4.391  1.00  5.320          H  
ATOM   2341  HG1 THR A 147     -10.055  -2.455  -3.691  1.00  5.320          H  
ATOM   2342 1HG2 THR A 147      -9.927  -4.032  -6.732  1.00  5.320          H  
ATOM   2343 2HG2 THR A 147     -10.597  -5.585  -6.250  1.00  5.320          H  
ATOM   2344 3HG2 THR A 147     -11.659  -4.183  -6.378  1.00  5.320          H  
ATOM   2345  N   THR A 148     -10.430  -6.976  -2.996  1.00  3.640          N  
ATOM   2346  CA  THR A 148     -10.094  -8.411  -3.030  1.00  4.050          C  
ATOM   2347  C   THR A 148      -9.799  -8.885  -4.456  1.00  3.790          C  
ATOM   2348  O   THR A 148     -10.229  -9.974  -4.849  1.00  3.710          O  
ATOM   2349  CB  THR A 148     -11.233  -9.314  -2.497  1.00  5.510          C  
ATOM   2350  OG1 THR A 148     -12.259  -9.388  -3.478  1.00  5.510          O  
ATOM   2351  CG2 THR A 148     -11.827  -8.728  -1.210  1.00  5.510          C  
ATOM   2352  H   THR A 148      -9.942  -6.433  -2.274  1.00  4.370          H  
ATOM   2353  HA  THR A 148      -9.203  -8.569  -2.421  1.00  4.860          H  
ATOM   2354  HB  THR A 148     -10.849 -10.314  -2.300  1.00  6.610          H  
ATOM   2355  HG1 THR A 148     -11.912  -9.923  -4.222  1.00  6.610          H  
ATOM   2356 1HG2 THR A 148     -12.630  -9.371  -0.863  1.00  6.610          H  
ATOM   2357 2HG2 THR A 148     -11.061  -8.672  -0.448  1.00  6.610          H  
ATOM   2358 3HG2 THR A 148     -12.222  -7.731  -1.396  1.00  6.610          H  
ATOM   2359  N   SER A 149      -9.111  -8.038  -5.226  1.00  4.130          N  
ATOM   2360  CA  SER A 149      -8.697  -8.232  -6.616  1.00  4.540          C  
ATOM   2361  C   SER A 149      -9.798  -8.560  -7.636  1.00  4.280          C  
ATOM   2362  O   SER A 149      -9.480  -9.049  -8.720  1.00  4.870          O  
ATOM   2363  CB  SER A 149      -7.624  -9.303  -6.683  1.00  6.190          C  
ATOM   2364  OG  SER A 149      -6.490  -8.936  -5.929  1.00  6.190          O  
ATOM   2365  H   SER A 149      -8.795  -7.186  -4.789  1.00  4.960          H  
ATOM   2366  HA  SER A 149      -8.239  -7.297  -6.940  1.00  5.450          H  
ATOM   2367 1HB  SER A 149      -8.024 -10.247  -6.313  1.00  7.430          H  
ATOM   2368 2HB  SER A 149      -7.333  -9.459  -7.720  1.00  7.430          H  
ATOM   2369  HG  SER A 149      -5.867  -9.660  -6.028  1.00  7.430          H  
ATOM   2370  N   LYS A 150     -11.059  -8.233  -7.340  1.00  3.790          N  
ATOM   2371  CA  LYS A 150     -12.157  -8.454  -8.278  1.00  3.950          C  
ATOM   2372  C   LYS A 150     -12.842  -7.118  -8.598  1.00  3.410          C  
ATOM   2373  O   LYS A 150     -12.641  -6.149  -7.873  1.00  3.420          O  
ATOM   2374  CB  LYS A 150     -13.166  -9.461  -7.683  1.00  5.470          C  
ATOM   2375  CG  LYS A 150     -12.607 -10.867  -7.327  1.00  5.470          C  
ATOM   2376  CD  LYS A 150     -12.091 -11.666  -8.550  1.00  5.470          C  
ATOM   2377  CE  LYS A 150     -11.734 -13.117  -8.147  1.00  5.470          C  
ATOM   2378  NZ  LYS A 150     -10.958 -13.881  -9.216  1.00  5.470          N  
ATOM   2379  H   LYS A 150     -11.284  -7.857  -6.411  1.00  4.550          H  
ATOM   2380  HA  LYS A 150     -11.737  -8.855  -9.197  1.00  4.740          H  
ATOM   2381 1HB  LYS A 150     -13.528  -9.042  -6.740  1.00  6.560          H  
ATOM   2382 2HB  LYS A 150     -14.033  -9.585  -8.309  1.00  6.560          H  
ATOM   2383 1HG  LYS A 150     -11.784 -10.747  -6.632  1.00  6.560          H  
ATOM   2384 2HG  LYS A 150     -13.386 -11.444  -6.831  1.00  6.560          H  
ATOM   2385 1HD  LYS A 150     -12.841 -11.681  -9.342  1.00  6.560          H  
ATOM   2386 2HD  LYS A 150     -11.190 -11.193  -8.939  1.00  6.560          H  
ATOM   2387 1HE  LYS A 150     -11.145 -13.098  -7.231  1.00  6.560          H  
ATOM   2388 2HE  LYS A 150     -12.666 -13.647  -7.956  1.00  6.560          H  
ATOM   2389 1HZ  LYS A 150     -10.776 -14.814  -8.887  1.00  6.560          H  
ATOM   2390 2HZ  LYS A 150     -11.452 -13.954 -10.125  1.00  6.560          H  
ATOM   2391 3HZ  LYS A 150     -10.076 -13.423  -9.389  1.00  6.560          H  
ATOM   2392  N   PRO A 151     -13.601  -7.004  -9.700  1.00  3.540          N  
ATOM   2393  CA  PRO A 151     -14.394  -5.842 -10.041  1.00  3.330          C  
ATOM   2394  C   PRO A 151     -15.460  -5.571  -9.023  1.00  2.700          C  
ATOM   2395  O   PRO A 151     -16.013  -6.495  -8.423  1.00  3.020          O  
ATOM   2396  CB  PRO A 151     -14.994  -6.215 -11.387  1.00  5.000          C  
ATOM   2397  CG  PRO A 151     -14.878  -7.716 -11.478  1.00  5.000          C  
ATOM   2398  CD  PRO A 151     -13.614  -8.035 -10.728  1.00  5.000          C  
ATOM   2399  HA  PRO A 151     -13.770  -4.967 -10.138  1.00  4.000          H  
ATOM   2400 1HB  PRO A 151     -16.030  -5.859 -11.404  1.00  5.990          H  
ATOM   2401 2HB  PRO A 151     -14.468  -5.690 -12.185  1.00  5.990          H  
ATOM   2402 1HG  PRO A 151     -15.767  -8.196 -11.042  1.00  5.990          H  
ATOM   2403 2HG  PRO A 151     -14.824  -8.022 -12.540  1.00  5.990          H  
ATOM   2404 1HD  PRO A 151     -13.650  -9.053 -10.370  1.00  5.990          H  
ATOM   2405 2HD  PRO A 151     -12.771  -7.860 -11.363  1.00  5.990          H  
ATOM   2406  N   PHE A 152     -15.756  -4.296  -8.860  1.00  2.530          N  
ATOM   2407  CA  PHE A 152     -16.782  -3.883  -7.927  1.00  2.570          C  
ATOM   2408  C   PHE A 152     -18.169  -4.085  -8.520  1.00  2.290          C  
ATOM   2409  O   PHE A 152     -18.410  -3.804  -9.696  1.00  2.560          O  
ATOM   2410  CB  PHE A 152     -16.588  -2.416  -7.552  1.00  3.580          C  
ATOM   2411  CG  PHE A 152     -15.424  -2.143  -6.667  1.00  3.580          C  
ATOM   2412  CD1 PHE A 152     -14.165  -1.883  -7.183  1.00  3.580          C  
ATOM   2413  CD2 PHE A 152     -15.595  -2.116  -5.293  1.00  3.580          C  
ATOM   2414  CE1 PHE A 152     -13.112  -1.614  -6.332  1.00  3.580          C  
ATOM   2415  CE2 PHE A 152     -14.543  -1.840  -4.459  1.00  3.580          C  
ATOM   2416  CZ  PHE A 152     -13.308  -1.590  -4.982  1.00  3.580          C  
ATOM   2417  H   PHE A 152     -15.224  -3.604  -9.398  1.00  3.040          H  
ATOM   2418  HA  PHE A 152     -16.695  -4.494  -7.027  1.00  3.080          H  
ATOM   2419 1HB  PHE A 152     -16.497  -1.807  -8.453  1.00  4.300          H  
ATOM   2420 2HB  PHE A 152     -17.455  -2.088  -7.019  1.00  4.300          H  
ATOM   2421  HD1 PHE A 152     -14.017  -1.899  -8.262  1.00  4.300          H  
ATOM   2422  HD2 PHE A 152     -16.580  -2.312  -4.872  1.00  4.300          H  
ATOM   2423  HE1 PHE A 152     -12.121  -1.419  -6.715  1.00  4.300          H  
ATOM   2424  HE2 PHE A 152     -14.689  -1.821  -3.375  1.00  4.300          H  
ATOM   2425  HZ  PHE A 152     -12.474  -1.369  -4.320  1.00  4.300          H  
ATOM   2426  N   GLY A 153     -19.106  -4.523  -7.685  1.00  2.170          N  
ATOM   2427  CA  GLY A 153     -20.494  -4.737  -8.096  1.00  2.300          C  
ATOM   2428  C   GLY A 153     -21.259  -3.428  -8.186  1.00  2.050          C  
ATOM   2429  O   GLY A 153     -22.116  -3.138  -7.355  1.00  2.350          O  
ATOM   2430  H   GLY A 153     -18.842  -4.740  -6.735  1.00  2.600          H  
ATOM   2431 1HA  GLY A 153     -20.510  -5.237  -9.064  1.00  2.760          H  
ATOM   2432 2HA  GLY A 153     -20.983  -5.401  -7.384  1.00  2.760          H  
ATOM   2433  N   ILE A 154     -20.931  -2.633  -9.192  1.00  1.750          N  
ATOM   2434  CA  ILE A 154     -21.499  -1.294  -9.337  1.00  1.640          C  
ATOM   2435  C   ILE A 154     -22.321  -1.128 -10.606  1.00  1.620          C  
ATOM   2436  O   ILE A 154     -22.080  -1.783 -11.627  1.00  1.660          O  
ATOM   2437  CB  ILE A 154     -20.348  -0.259  -9.303  1.00  2.340          C  
ATOM   2438  CG1 ILE A 154     -19.343  -0.530 -10.491  1.00  2.340          C  
ATOM   2439  CG2 ILE A 154     -19.655  -0.379  -7.977  1.00  2.340          C  
ATOM   2440  CD1 ILE A 154     -18.256   0.512 -10.711  1.00  2.340          C  
ATOM   2441  H   ILE A 154     -20.203  -2.987  -9.818  1.00  2.100          H  
ATOM   2442  HA  ILE A 154     -22.157  -1.101  -8.491  1.00  1.970          H  
ATOM   2443  HB  ILE A 154     -20.748   0.742  -9.413  1.00  2.810          H  
ATOM   2444 1HG1 ILE A 154     -18.849  -1.472 -10.314  1.00  2.810          H  
ATOM   2445 2HG1 ILE A 154     -19.907  -0.611 -11.403  1.00  2.810          H  
ATOM   2446 1HG2 ILE A 154     -18.840   0.327  -7.903  1.00  2.810          H  
ATOM   2447 2HG2 ILE A 154     -20.363  -0.195  -7.193  1.00  2.810          H  
ATOM   2448 3HG2 ILE A 154     -19.282  -1.367  -7.886  1.00  2.810          H  
ATOM   2449 1HD1 ILE A 154     -17.653   0.191 -11.553  1.00  2.810          H  
ATOM   2450 2HD1 ILE A 154     -18.690   1.467 -10.929  1.00  2.810          H  
ATOM   2451 3HD1 ILE A 154     -17.623   0.600  -9.832  1.00  2.810          H  
ATOM   2452  N   LYS A 155     -23.313  -0.243 -10.556  1.00  1.760          N  
ATOM   2453  CA  LYS A 155     -24.117  -0.041 -11.747  1.00  1.820          C  
ATOM   2454  C   LYS A 155     -23.407   0.917 -12.652  1.00  1.560          C  
ATOM   2455  O   LYS A 155     -23.604   2.127 -12.536  1.00  1.490          O  
ATOM   2456  CB  LYS A 155     -25.507   0.511 -11.411  1.00  2.520          C  
ATOM   2457  CG  LYS A 155     -26.408   0.816 -12.650  1.00  2.520          C  
ATOM   2458  CD  LYS A 155     -26.869  -0.454 -13.373  1.00  2.520          C  
ATOM   2459  CE  LYS A 155     -27.733  -0.124 -14.589  1.00  2.520          C  
ATOM   2460  NZ  LYS A 155     -28.195  -1.359 -15.293  1.00  2.520          N  
ATOM   2461  H   LYS A 155     -23.487   0.296  -9.700  1.00  2.110          H  
ATOM   2462  HA  LYS A 155     -24.219  -0.992 -12.266  1.00  2.180          H  
ATOM   2463 1HB  LYS A 155     -26.037  -0.200 -10.776  1.00  3.030          H  
ATOM   2464 2HB  LYS A 155     -25.397   1.429 -10.844  1.00  3.030          H  
ATOM   2465 1HG  LYS A 155     -27.287   1.363 -12.312  1.00  3.030          H  
ATOM   2466 2HG  LYS A 155     -25.877   1.445 -13.364  1.00  3.030          H  
ATOM   2467 1HD  LYS A 155     -26.009  -1.026 -13.728  1.00  3.030          H  
ATOM   2468 2HD  LYS A 155     -27.438  -1.080 -12.688  1.00  3.030          H  
ATOM   2469 1HE  LYS A 155     -28.599   0.455 -14.279  1.00  3.030          H  
ATOM   2470 2HE  LYS A 155     -27.138   0.471 -15.282  1.00  3.030          H  
ATOM   2471 1HZ  LYS A 155     -28.744  -1.115 -16.100  1.00  3.030          H  
ATOM   2472 2HZ  LYS A 155     -27.379  -1.923 -15.594  1.00  3.030          H  
ATOM   2473 3HZ  LYS A 155     -28.750  -1.918 -14.669  1.00  3.030          H  
ATOM   2474  N   VAL A 156     -22.594   0.368 -13.554  1.00  1.520          N  
ATOM   2475  CA  VAL A 156     -21.729   1.205 -14.378  1.00  1.320          C  
ATOM   2476  C   VAL A 156     -22.048   1.251 -15.869  1.00  1.330          C  
ATOM   2477  O   VAL A 156     -22.193   0.228 -16.540  1.00  1.500          O  
ATOM   2478  CB  VAL A 156     -20.248   0.759 -14.167  1.00  1.930          C  
ATOM   2479  CG1 VAL A 156     -20.034  -0.721 -14.517  1.00  1.930          C  
ATOM   2480  CG2 VAL A 156     -19.322   1.632 -14.979  1.00  1.930          C  
ATOM   2481  H   VAL A 156     -22.529  -0.651 -13.553  1.00  1.820          H  
ATOM   2482  HA  VAL A 156     -21.822   2.218 -14.010  1.00  1.580          H  
ATOM   2483  HB  VAL A 156     -20.014   0.865 -13.133  1.00  2.310          H  
ATOM   2484 1HG1 VAL A 156     -18.999  -0.992 -14.324  1.00  2.310          H  
ATOM   2485 2HG1 VAL A 156     -20.681  -1.343 -13.903  1.00  2.310          H  
ATOM   2486 3HG1 VAL A 156     -20.253  -0.905 -15.566  1.00  2.310          H  
ATOM   2487 1HG2 VAL A 156     -18.299   1.334 -14.783  1.00  2.310          H  
ATOM   2488 2HG2 VAL A 156     -19.524   1.526 -16.045  1.00  2.310          H  
ATOM   2489 3HG2 VAL A 156     -19.462   2.675 -14.686  1.00  2.310          H  
ATOM   2490  N   LEU A 157     -22.116   2.485 -16.369  1.00  1.200          N  
ATOM   2491  CA  LEU A 157     -22.350   2.806 -17.773  1.00  1.240          C  
ATOM   2492  C   LEU A 157     -21.083   3.452 -18.343  1.00  1.150          C  
ATOM   2493  O   LEU A 157     -20.342   4.109 -17.602  1.00  1.130          O  
ATOM   2494  CB  LEU A 157     -23.554   3.744 -17.892  1.00  1.720          C  
ATOM   2495  CG  LEU A 157     -24.881   3.229 -17.240  1.00  1.720          C  
ATOM   2496  CD1 LEU A 157     -25.938   4.306 -17.366  1.00  1.720          C  
ATOM   2497  CD2 LEU A 157     -25.344   1.923 -17.901  1.00  1.720          C  
ATOM   2498  H   LEU A 157     -21.992   3.249 -15.696  1.00  1.440          H  
ATOM   2499  HA  LEU A 157     -22.532   1.889 -18.329  1.00  1.490          H  
ATOM   2500 1HB  LEU A 157     -23.296   4.691 -17.419  1.00  2.060          H  
ATOM   2501 2HB  LEU A 157     -23.745   3.930 -18.948  1.00  2.060          H  
ATOM   2502  HG  LEU A 157     -24.713   3.046 -16.175  1.00  2.060          H  
ATOM   2503 1HD1 LEU A 157     -26.860   3.967 -16.894  1.00  2.060          H  
ATOM   2504 2HD1 LEU A 157     -25.592   5.214 -16.871  1.00  2.060          H  
ATOM   2505 3HD1 LEU A 157     -26.127   4.515 -18.418  1.00  2.060          H  
ATOM   2506 1HD2 LEU A 157     -26.265   1.590 -17.430  1.00  2.060          H  
ATOM   2507 2HD2 LEU A 157     -25.523   2.094 -18.963  1.00  2.060          H  
ATOM   2508 3HD2 LEU A 157     -24.589   1.147 -17.782  1.00  2.060          H  
ATOM   2509  N   SER A 158     -20.855   3.354 -19.664  1.00  1.280          N  
ATOM   2510  CA  SER A 158     -19.624   3.936 -20.220  1.00  1.430          C  
ATOM   2511  C   SER A 158     -19.750   4.614 -21.581  1.00  1.160          C  
ATOM   2512  O   SER A 158     -20.687   4.362 -22.348  1.00  1.690          O  
ATOM   2513  CB  SER A 158     -18.605   2.835 -20.414  1.00  1.940          C  
ATOM   2514  OG  SER A 158     -18.995   1.960 -21.433  1.00  1.940          O  
ATOM   2515  H   SER A 158     -21.481   2.840 -20.268  1.00  1.540          H  
ATOM   2516  HA  SER A 158     -19.244   4.674 -19.517  1.00  1.720          H  
ATOM   2517 1HB  SER A 158     -17.626   3.264 -20.637  1.00  2.330          H  
ATOM   2518 2HB  SER A 158     -18.527   2.266 -19.504  1.00  2.330          H  
ATOM   2519  HG  SER A 158     -18.241   1.384 -21.572  1.00  2.330          H  
ATOM   2520  N   ARG A 159     -18.755   5.468 -21.877  1.00  1.200          N  
ATOM   2521  CA  ARG A 159     -18.639   6.138 -23.176  1.00  1.480          C  
ATOM   2522  C   ARG A 159     -17.235   6.685 -23.454  1.00  1.600          C  
ATOM   2523  O   ARG A 159     -16.463   6.963 -22.533  1.00  2.030          O  
ATOM   2524  CB  ARG A 159     -19.577   7.337 -23.252  1.00  1.960          C  
ATOM   2525  CG  ARG A 159     -19.201   8.483 -22.288  1.00  1.960          C  
ATOM   2526  CD  ARG A 159     -20.123   9.626 -22.366  1.00  1.960          C  
ATOM   2527  NE  ARG A 159     -19.684  10.726 -21.496  1.00  1.960          N  
ATOM   2528  CZ  ARG A 159     -20.265  11.934 -21.395  1.00  1.960          C  
ATOM   2529  NH1 ARG A 159     -21.339  12.246 -22.106  1.00  1.960          N  
ATOM   2530  NH2 ARG A 159     -19.727  12.803 -20.561  1.00  1.960          N  
ATOM   2531  H   ARG A 159     -18.060   5.643 -21.144  1.00  1.440          H  
ATOM   2532  HA  ARG A 159     -18.898   5.421 -23.956  1.00  1.780          H  
ATOM   2533 1HB  ARG A 159     -19.565   7.745 -24.263  1.00  2.350          H  
ATOM   2534 2HB  ARG A 159     -20.597   7.024 -23.031  1.00  2.350          H  
ATOM   2535 1HG  ARG A 159     -19.195   8.111 -21.263  1.00  2.350          H  
ATOM   2536 2HG  ARG A 159     -18.210   8.873 -22.532  1.00  2.350          H  
ATOM   2537 1HD  ARG A 159     -20.147   9.987 -23.394  1.00  2.350          H  
ATOM   2538 2HD  ARG A 159     -21.119   9.314 -22.056  1.00  2.350          H  
ATOM   2539  HE  ARG A 159     -18.849  10.584 -20.897  1.00  2.350          H  
ATOM   2540 1HH1 ARG A 159     -21.742  11.575 -22.740  1.00  2.350          H  
ATOM   2541 2HH1 ARG A 159     -21.757  13.161 -22.013  1.00  2.350          H  
ATOM   2542 1HH2 ARG A 159     -18.885  12.513 -20.029  1.00  2.350          H  
ATOM   2543 2HH2 ARG A 159     -20.116  13.723 -20.446  1.00  2.350          H  
ATOM   2544  N   MET A 160     -16.937   6.930 -24.727  1.00  2.010          N  
ATOM   2545  CA  MET A 160     -15.719   7.661 -25.073  1.00  2.440          C  
ATOM   2546  C   MET A 160     -16.111   9.132 -24.987  1.00  2.170          C  
ATOM   2547  O   MET A 160     -17.181   9.500 -25.480  1.00  2.580          O  
ATOM   2548  CB  MET A 160     -15.224   7.276 -26.470  1.00  3.240          C  
ATOM   2549  CG  MET A 160     -13.900   7.954 -26.926  1.00  3.240          C  
ATOM   2550  SD  MET A 160     -12.420   7.433 -25.985  1.00  3.240          S  
ATOM   2551  CE  MET A 160     -12.077   5.765 -26.565  1.00  3.240          C  
ATOM   2552  H   MET A 160     -17.581   6.652 -25.456  1.00  2.410          H  
ATOM   2553  HA  MET A 160     -14.938   7.467 -24.340  1.00  2.930          H  
ATOM   2554 1HB  MET A 160     -15.091   6.201 -26.521  1.00  3.890          H  
ATOM   2555 2HB  MET A 160     -15.986   7.545 -27.202  1.00  3.890          H  
ATOM   2556 1HG  MET A 160     -13.732   7.728 -27.976  1.00  3.890          H  
ATOM   2557 2HG  MET A 160     -13.998   9.041 -26.834  1.00  3.890          H  
ATOM   2558 1HE  MET A 160     -11.194   5.375 -26.052  1.00  3.890          H  
ATOM   2559 2HE  MET A 160     -12.925   5.115 -26.358  1.00  3.890          H  
ATOM   2560 3HE  MET A 160     -11.889   5.783 -27.639  1.00  3.890          H  
ATOM   2561  N   THR A 161     -15.276   9.967 -24.371  1.00  2.080          N  
ATOM   2562  CA  THR A 161     -15.631  11.375 -24.222  1.00  2.060          C  
ATOM   2563  C   THR A 161     -15.012  12.326 -25.229  1.00  2.270          C  
ATOM   2564  O   THR A 161     -14.214  11.951 -26.095  1.00  2.410          O  
ATOM   2565  CB  THR A 161     -15.296  11.858 -22.805  1.00  2.890          C  
ATOM   2566  OG1 THR A 161     -15.892  13.137 -22.557  1.00  2.890          O  
ATOM   2567  CG2 THR A 161     -13.794  11.986 -22.590  1.00  2.890          C  
ATOM   2568  H   THR A 161     -14.414   9.607 -23.956  1.00  2.500          H  
ATOM   2569  HA  THR A 161     -16.713  11.454 -24.331  1.00  2.470          H  
ATOM   2570  HB  THR A 161     -15.700  11.142 -22.116  1.00  3.470          H  
ATOM   2571  HG1 THR A 161     -15.900  13.253 -21.554  1.00  3.470          H  
ATOM   2572 1HG2 THR A 161     -13.616  12.311 -21.563  1.00  3.470          H  
ATOM   2573 2HG2 THR A 161     -13.344  11.062 -22.739  1.00  3.470          H  
ATOM   2574 3HG2 THR A 161     -13.367  12.685 -23.252  1.00  3.470          H  
ATOM   2575  N   VAL A 162     -15.356  13.595 -25.051  1.00  2.970          N  
ATOM   2576  CA  VAL A 162     -14.956  14.678 -25.955  1.00  3.600          C  
ATOM   2577  C   VAL A 162     -13.458  14.951 -25.970  1.00  3.720          C  
ATOM   2578  O   VAL A 162     -12.906  15.372 -26.984  1.00  4.410          O  
ATOM   2579  CB  VAL A 162     -15.733  15.974 -25.619  1.00  4.790          C  
ATOM   2580  CG1 VAL A 162     -17.228  15.722 -25.800  1.00  4.790          C  
ATOM   2581  CG2 VAL A 162     -15.434  16.444 -24.180  1.00  4.790          C  
ATOM   2582  H   VAL A 162     -15.960  13.773 -24.249  1.00  3.560          H  
ATOM   2583  HA  VAL A 162     -15.247  14.383 -26.963  1.00  4.320          H  
ATOM   2584  HB  VAL A 162     -15.442  16.755 -26.322  1.00  5.750          H  
ATOM   2585 1HG1 VAL A 162     -17.780  16.639 -25.592  1.00  5.750          H  
ATOM   2586 2HG1 VAL A 162     -17.420  15.409 -26.827  1.00  5.750          H  
ATOM   2587 3HG1 VAL A 162     -17.558  14.942 -25.119  1.00  5.750          H  
ATOM   2588 1HG2 VAL A 162     -15.995  17.355 -23.981  1.00  5.750          H  
ATOM   2589 2HG2 VAL A 162     -15.727  15.683 -23.462  1.00  5.750          H  
ATOM   2590 3HG2 VAL A 162     -14.376  16.660 -24.060  1.00  5.750          H  
ATOM   2591  N   ASP A 163     -12.798  14.663 -24.862  1.00  3.340          N  
ATOM   2592  CA  ASP A 163     -11.375  14.872 -24.707  1.00  3.590          C  
ATOM   2593  C   ASP A 163     -10.521  13.639 -25.060  1.00  3.050          C  
ATOM   2594  O   ASP A 163      -9.304  13.690 -24.894  1.00  3.220          O  
ATOM   2595  CB  ASP A 163     -11.091  15.298 -23.270  1.00  4.930          C  
ATOM   2596  CG  ASP A 163     -11.685  16.639 -22.896  1.00  4.930          C  
ATOM   2597  OD1 ASP A 163     -11.802  17.499 -23.733  1.00  4.930          O  
ATOM   2598  OD2 ASP A 163     -12.047  16.779 -21.755  1.00  4.930          O  
ATOM   2599  H   ASP A 163     -13.324  14.351 -24.058  1.00  4.010          H  
ATOM   2600  HA  ASP A 163     -11.080  15.685 -25.372  1.00  4.310          H  
ATOM   2601 1HB  ASP A 163     -11.478  14.555 -22.583  1.00  5.910          H  
ATOM   2602 2HB  ASP A 163     -10.030  15.371 -23.130  1.00  5.910          H  
ATOM   2603  N   LYS A 164     -11.147  12.582 -25.623  1.00  2.740          N  
ATOM   2604  CA  LYS A 164     -10.511  11.308 -26.037  1.00  2.520          C  
ATOM   2605  C   LYS A 164     -10.059  10.367 -24.904  1.00  2.120          C  
ATOM   2606  O   LYS A 164      -9.020   9.712 -25.006  1.00  2.160          O  
ATOM   2607  CB  LYS A 164      -9.262  11.577 -26.900  1.00  3.620          C  
ATOM   2608  CG  LYS A 164      -9.480  12.398 -28.173  1.00  3.620          C  
ATOM   2609  CD  LYS A 164      -8.145  12.560 -28.933  1.00  3.620          C  
ATOM   2610  CE  LYS A 164      -8.279  13.367 -30.233  1.00  3.620          C  
ATOM   2611  NZ  LYS A 164      -8.441  14.847 -29.989  1.00  3.620          N  
ATOM   2612  H   LYS A 164     -12.161  12.634 -25.773  1.00  3.290          H  
ATOM   2613  HA  LYS A 164     -11.244  10.762 -26.635  1.00  3.020          H  
ATOM   2614 1HB  LYS A 164      -8.467  12.021 -26.315  1.00  4.340          H  
ATOM   2615 2HB  LYS A 164      -8.878  10.616 -27.242  1.00  4.340          H  
ATOM   2616 1HG  LYS A 164     -10.207  11.895 -28.809  1.00  4.340          H  
ATOM   2617 2HG  LYS A 164      -9.869  13.379 -27.908  1.00  4.340          H  
ATOM   2618 1HD  LYS A 164      -7.431  13.078 -28.285  1.00  4.340          H  
ATOM   2619 2HD  LYS A 164      -7.739  11.578 -29.169  1.00  4.340          H  
ATOM   2620 1HE  LYS A 164      -7.389  13.208 -30.841  1.00  4.340          H  
ATOM   2621 2HE  LYS A 164      -9.149  13.006 -30.778  1.00  4.340          H  
ATOM   2622 1HZ  LYS A 164      -8.525  15.322 -30.871  1.00  4.340          H  
ATOM   2623 2HZ  LYS A 164      -9.262  15.020 -29.439  1.00  4.340          H  
ATOM   2624 3HZ  LYS A 164      -7.615  15.247 -29.485  1.00  4.340          H  
ATOM   2625  N   PHE A 165     -10.875  10.245 -23.866  1.00  1.840          N  
ATOM   2626  CA  PHE A 165     -10.643   9.334 -22.742  1.00  1.530          C  
ATOM   2627  C   PHE A 165     -11.880   8.460 -22.554  1.00  1.320          C  
ATOM   2628  O   PHE A 165     -12.963   8.822 -23.014  1.00  1.410          O  
ATOM   2629  CB  PHE A 165     -10.380  10.117 -21.456  1.00  2.270          C  
ATOM   2630  CG  PHE A 165      -9.197  11.025 -21.538  1.00  2.270          C  
ATOM   2631  CD1 PHE A 165      -9.347  12.308 -21.960  1.00  2.270          C  
ATOM   2632  CD2 PHE A 165      -7.941  10.605 -21.193  1.00  2.270          C  
ATOM   2633  CE1 PHE A 165      -8.265  13.142 -22.040  1.00  2.270          C  
ATOM   2634  CE2 PHE A 165      -6.866  11.429 -21.275  1.00  2.270          C  
ATOM   2635  CZ  PHE A 165      -7.033  12.693 -21.702  1.00  2.270          C  
ATOM   2636  H   PHE A 165     -11.689  10.834 -23.851  1.00  2.210          H  
ATOM   2637  HA  PHE A 165      -9.790   8.696 -22.964  1.00  1.840          H  
ATOM   2638 1HB  PHE A 165     -11.251  10.707 -21.195  1.00  2.720          H  
ATOM   2639 2HB  PHE A 165     -10.209   9.414 -20.640  1.00  2.720          H  
ATOM   2640  HD1 PHE A 165     -10.329  12.658 -22.235  1.00  2.720          H  
ATOM   2641  HD2 PHE A 165      -7.801   9.610 -20.849  1.00  2.720          H  
ATOM   2642  HE1 PHE A 165      -8.383  14.159 -22.383  1.00  2.720          H  
ATOM   2643  HE2 PHE A 165      -5.868  11.076 -20.993  1.00  2.720          H  
ATOM   2644  HZ  PHE A 165      -6.188  13.331 -21.766  1.00  2.720          H  
ATOM   2645  N   MET A 166     -11.757   7.295 -21.927  1.00  1.190          N  
ATOM   2646  CA  MET A 166     -12.987   6.555 -21.652  1.00  1.090          C  
ATOM   2647  C   MET A 166     -13.495   6.840 -20.251  1.00  0.920          C  
ATOM   2648  O   MET A 166     -12.778   6.704 -19.252  1.00  0.860          O  
ATOM   2649  CB  MET A 166     -12.819   5.073 -21.866  1.00  1.570          C  
ATOM   2650  CG  MET A 166     -12.572   4.707 -23.270  1.00  1.570          C  
ATOM   2651  SD  MET A 166     -12.443   2.962 -23.516  1.00  1.570          S  
ATOM   2652  CE  MET A 166     -14.148   2.397 -23.453  1.00  1.570          C  
ATOM   2653  H   MET A 166     -10.864   6.955 -21.588  1.00  1.430          H  
ATOM   2654  HA  MET A 166     -13.764   6.890 -22.337  1.00  1.310          H  
ATOM   2655 1HB  MET A 166     -11.975   4.725 -21.295  1.00  1.880          H  
ATOM   2656 2HB  MET A 166     -13.708   4.568 -21.511  1.00  1.880          H  
ATOM   2657 1HG  MET A 166     -13.383   5.089 -23.885  1.00  1.880          H  
ATOM   2658 2HG  MET A 166     -11.642   5.171 -23.597  1.00  1.880          H  
ATOM   2659 1HE  MET A 166     -14.181   1.318 -23.590  1.00  1.880          H  
ATOM   2660 2HE  MET A 166     -14.593   2.635 -22.493  1.00  1.880          H  
ATOM   2661 3HE  MET A 166     -14.721   2.878 -24.245  1.00  1.880          H  
ATOM   2662  N   GLU A 167     -14.755   7.234 -20.184  1.00  0.990          N  
ATOM   2663  CA  GLU A 167     -15.376   7.575 -18.920  1.00  0.930          C  
ATOM   2664  C   GLU A 167     -16.360   6.511 -18.494  1.00  0.900          C  
ATOM   2665  O   GLU A 167     -17.164   6.016 -19.300  1.00  1.080          O  
ATOM   2666  CB  GLU A 167     -16.147   8.912 -19.038  1.00  1.330          C  
ATOM   2667  CG  GLU A 167     -15.314  10.192 -19.304  1.00  1.330          C  
ATOM   2668  CD  GLU A 167     -16.232  11.444 -19.505  1.00  1.330          C  
ATOM   2669  OE1 GLU A 167     -17.437  11.270 -19.443  1.00  1.330          O  
ATOM   2670  OE2 GLU A 167     -15.734  12.550 -19.707  1.00  1.330          O  
ATOM   2671  H   GLU A 167     -15.305   7.286 -21.048  1.00  1.190          H  
ATOM   2672  HA  GLU A 167     -14.607   7.659 -18.150  1.00  1.120          H  
ATOM   2673 1HB  GLU A 167     -16.870   8.827 -19.854  1.00  1.590          H  
ATOM   2674 2HB  GLU A 167     -16.715   9.075 -18.121  1.00  1.590          H  
ATOM   2675 1HG  GLU A 167     -14.650  10.363 -18.457  1.00  1.590          H  
ATOM   2676 2HG  GLU A 167     -14.697  10.034 -20.189  1.00  1.590          H  
ATOM   2677  N   VAL A 168     -16.327   6.191 -17.209  1.00  0.750          N  
ATOM   2678  CA  VAL A 168     -17.319   5.300 -16.638  1.00  0.800          C  
ATOM   2679  C   VAL A 168     -17.979   5.952 -15.434  1.00  0.730          C  
ATOM   2680  O   VAL A 168     -17.306   6.496 -14.557  1.00  0.690          O  
ATOM   2681  CB  VAL A 168     -16.723   3.920 -16.292  1.00  1.100          C  
ATOM   2682  CG1 VAL A 168     -16.334   3.241 -17.522  1.00  1.100          C  
ATOM   2683  CG2 VAL A 168     -15.550   4.041 -15.412  1.00  1.100          C  
ATOM   2684  H   VAL A 168     -15.589   6.600 -16.624  1.00  0.900          H  
ATOM   2685  HA  VAL A 168     -18.095   5.131 -17.380  1.00  0.960          H  
ATOM   2686  HB  VAL A 168     -17.470   3.342 -15.818  1.00  1.320          H  
ATOM   2687 1HG1 VAL A 168     -15.959   2.259 -17.298  1.00  1.320          H  
ATOM   2688 2HG1 VAL A 168     -17.190   3.165 -18.117  1.00  1.320          H  
ATOM   2689 3HG1 VAL A 168     -15.582   3.812 -18.040  1.00  1.320          H  
ATOM   2690 1HG2 VAL A 168     -15.163   3.060 -15.185  1.00  1.320          H  
ATOM   2691 2HG2 VAL A 168     -14.777   4.627 -15.907  1.00  1.320          H  
ATOM   2692 3HG2 VAL A 168     -15.852   4.523 -14.507  1.00  1.320          H  
ATOM   2693  N   THR A 169     -19.298   5.880 -15.384  1.00  0.820          N  
ATOM   2694  CA  THR A 169     -20.059   6.476 -14.286  1.00  0.860          C  
ATOM   2695  C   THR A 169     -20.893   5.412 -13.612  1.00  0.920          C  
ATOM   2696  O   THR A 169     -21.502   4.572 -14.286  1.00  1.010          O  
ATOM   2697  CB  THR A 169     -20.957   7.644 -14.761  1.00  1.190          C  
ATOM   2698  OG1 THR A 169     -20.138   8.663 -15.350  1.00  1.190          O  
ATOM   2699  CG2 THR A 169     -21.710   8.259 -13.558  1.00  1.190          C  
ATOM   2700  H   THR A 169     -19.779   5.384 -16.141  1.00  0.980          H  
ATOM   2701  HA  THR A 169     -19.364   6.868 -13.549  1.00  1.030          H  
ATOM   2702  HB  THR A 169     -21.674   7.287 -15.499  1.00  1.430          H  
ATOM   2703  HG1 THR A 169     -19.792   8.340 -16.184  1.00  1.430          H  
ATOM   2704 1HG2 THR A 169     -22.321   9.090 -13.904  1.00  1.430          H  
ATOM   2705 2HG2 THR A 169     -22.358   7.523 -13.090  1.00  1.430          H  
ATOM   2706 3HG2 THR A 169     -20.993   8.621 -12.822  1.00  1.430          H  
ATOM   2707  N   ALA A 170     -20.913   5.416 -12.278  1.00  0.970          N  
ATOM   2708  CA  ALA A 170     -21.672   4.381 -11.599  1.00  1.120          C  
ATOM   2709  C   ALA A 170     -22.254   4.720 -10.245  1.00  1.100          C  
ATOM   2710  O   ALA A 170     -21.761   5.565  -9.490  1.00  1.090          O  
ATOM   2711  CB  ALA A 170     -20.783   3.181 -11.382  1.00  1.510          C  
ATOM   2712  H   ALA A 170     -20.389   6.141 -11.779  1.00  1.160          H  
ATOM   2713  HA  ALA A 170     -22.497   4.131 -12.254  1.00  1.340          H  
ATOM   2714 1HB  ALA A 170     -21.364   2.376 -10.942  1.00  1.810          H  
ATOM   2715 2HB  ALA A 170     -20.386   2.882 -12.316  1.00  1.810          H  
ATOM   2716 3HB  ALA A 170     -19.975   3.456 -10.716  1.00  1.810          H  
ATOM   2717  N   ALA A 171     -23.316   3.986  -9.926  1.00  1.200          N  
ATOM   2718  CA  ALA A 171     -23.908   4.031  -8.591  1.00  1.290          C  
ATOM   2719  C   ALA A 171     -23.366   2.869  -7.760  1.00  1.410          C  
ATOM   2720  O   ALA A 171     -23.508   1.694  -8.141  1.00  1.720          O  
ATOM   2721  CB  ALA A 171     -25.423   3.978  -8.657  1.00  1.770          C  
ATOM   2722  H   ALA A 171     -23.683   3.362 -10.656  1.00  1.440          H  
ATOM   2723  HA  ALA A 171     -23.604   4.961  -8.106  1.00  1.550          H  
ATOM   2724 1HB  ALA A 171     -25.825   4.029  -7.640  1.00  2.120          H  
ATOM   2725 2HB  ALA A 171     -25.786   4.824  -9.236  1.00  2.120          H  
ATOM   2726 3HB  ALA A 171     -25.737   3.055  -9.124  1.00  2.120          H  
ATOM   2727  N   VAL A 172     -22.753   3.196  -6.621  1.00  1.440          N  
ATOM   2728  CA  VAL A 172     -22.132   2.195  -5.773  1.00  1.480          C  
ATOM   2729  C   VAL A 172     -22.983   1.835  -4.541  1.00  1.730          C  
ATOM   2730  O   VAL A 172     -23.254   2.692  -3.675  1.00  1.920          O  
ATOM   2731  CB  VAL A 172     -20.783   2.722  -5.269  1.00  2.060          C  
ATOM   2732  CG1 VAL A 172     -20.083   1.689  -4.366  1.00  2.060          C  
ATOM   2733  CG2 VAL A 172     -19.938   3.129  -6.448  1.00  2.060          C  
ATOM   2734  H   VAL A 172     -22.662   4.187  -6.368  1.00  1.730          H  
ATOM   2735  HA  VAL A 172     -21.939   1.339  -6.401  1.00  1.780          H  
ATOM   2736  HB  VAL A 172     -20.969   3.579  -4.671  1.00  2.470          H  
ATOM   2737 1HG1 VAL A 172     -19.144   2.112  -4.002  1.00  2.470          H  
ATOM   2738 2HG1 VAL A 172     -20.706   1.442  -3.521  1.00  2.470          H  
ATOM   2739 3HG1 VAL A 172     -19.873   0.787  -4.932  1.00  2.470          H  
ATOM   2740 1HG2 VAL A 172     -18.994   3.544  -6.096  1.00  2.470          H  
ATOM   2741 2HG2 VAL A 172     -19.746   2.287  -7.077  1.00  2.470          H  
ATOM   2742 3HG2 VAL A 172     -20.470   3.882  -7.014  1.00  2.470          H  
ATOM   2743  N   PRO A 173     -23.345   0.551  -4.359  1.00  1.840          N  
ATOM   2744  CA  PRO A 173     -24.153   0.034  -3.272  1.00  2.160          C  
ATOM   2745  C   PRO A 173     -23.310  -0.116  -2.017  1.00  2.370          C  
ATOM   2746  O   PRO A 173     -23.079  -1.240  -1.535  1.00  2.440          O  
ATOM   2747  CB  PRO A 173     -24.612  -1.324  -3.806  1.00  3.240          C  
ATOM   2748  CG  PRO A 173     -23.471  -1.778  -4.676  1.00  3.240          C  
ATOM   2749  CD  PRO A 173     -22.930  -0.505  -5.319  1.00  3.240          C  
ATOM   2750  HA  PRO A 173     -25.008   0.706  -3.097  1.00  2.590          H  
ATOM   2751 1HB  PRO A 173     -24.814  -2.013  -2.972  1.00  3.890          H  
ATOM   2752 2HB  PRO A 173     -25.553  -1.212  -4.366  1.00  3.890          H  
ATOM   2753 1HG  PRO A 173     -22.710  -2.304  -4.073  1.00  3.890          H  
ATOM   2754 2HG  PRO A 173     -23.822  -2.505  -5.431  1.00  3.890          H  
ATOM   2755 1HD  PRO A 173     -21.841  -0.603  -5.377  1.00  3.890          H  
ATOM   2756 2HD  PRO A 173     -23.400  -0.360  -6.310  1.00  3.890          H  
ATOM   2757  N   ALA A 174     -22.916   1.011  -1.441  1.00  2.650          N  
ATOM   2758  CA  ALA A 174     -21.988   0.995  -0.324  1.00  2.950          C  
ATOM   2759  C   ALA A 174     -22.750   1.023   0.973  1.00  3.020          C  
ATOM   2760  O   ALA A 174     -22.663   1.932   1.797  1.00  3.190          O  
ATOM   2761  CB  ALA A 174     -21.022   2.155  -0.391  1.00  4.010          C  
ATOM   2762  H   ALA A 174     -23.194   1.886  -1.885  1.00  3.180          H  
ATOM   2763  HA  ALA A 174     -21.429   0.072  -0.364  1.00  3.540          H  
ATOM   2764 1HB  ALA A 174     -20.355   2.074   0.448  1.00  4.810          H  
ATOM   2765 2HB  ALA A 174     -20.452   2.120  -1.310  1.00  4.810          H  
ATOM   2766 3HB  ALA A 174     -21.570   3.089  -0.336  1.00  4.810          H  
ATOM   2767  N   GLN A 175     -23.524  -0.044   1.089  1.00  3.310          N  
ATOM   2768  CA  GLN A 175     -24.315  -0.456   2.218  1.00  3.690          C  
ATOM   2769  C   GLN A 175     -23.744  -1.828   2.496  1.00  3.590          C  
ATOM   2770  O   GLN A 175     -23.822  -2.366   3.603  1.00  3.820          O  
ATOM   2771  CB  GLN A 175     -25.806  -0.483   1.889  1.00  5.010          C  
ATOM   2772  CG  GLN A 175     -26.380   0.896   1.549  1.00  5.010          C  
ATOM   2773  CD  GLN A 175     -27.867   0.857   1.252  1.00  5.010          C  
ATOM   2774  OE1 GLN A 175     -28.533  -0.151   1.522  1.00  5.010          O  
ATOM   2775  NE2 GLN A 175     -28.395   1.941   0.700  1.00  5.010          N  
ATOM   2776  H   GLN A 175     -23.491  -0.673   0.288  1.00  3.970          H  
ATOM   2777  HA  GLN A 175     -24.127   0.192   3.073  1.00  4.430          H  
ATOM   2778 1HB  GLN A 175     -25.980  -1.144   1.038  1.00  6.020          H  
ATOM   2779 2HB  GLN A 175     -26.359  -0.887   2.737  1.00  6.020          H  
ATOM   2780 1HG  GLN A 175     -26.213   1.562   2.394  1.00  6.020          H  
ATOM   2781 2HG  GLN A 175     -25.869   1.289   0.667  1.00  6.020          H  
ATOM   2782 1HE2 GLN A 175     -29.370   1.971   0.481  1.00  6.020          H  
ATOM   2783 2HE2 GLN A 175     -27.806   2.760   0.483  1.00  6.020          H  
ATOM   2784  N   ILE A 176     -23.204  -2.393   1.406  1.00  3.470          N  
ATOM   2785  CA  ILE A 176     -22.576  -3.705   1.363  1.00  3.600          C  
ATOM   2786  C   ILE A 176     -21.095  -3.483   1.056  1.00  3.820          C  
ATOM   2787  O   ILE A 176     -20.223  -3.990   1.765  1.00  4.280          O  
ATOM   2788  CB  ILE A 176     -23.240  -4.630   0.325  1.00  4.990          C  
ATOM   2789  CG1 ILE A 176     -24.725  -4.860   0.738  1.00  4.990          C  
ATOM   2790  CG2 ILE A 176     -22.458  -5.964   0.238  1.00  4.990          C  
ATOM   2791  CD1 ILE A 176     -25.577  -5.560  -0.301  1.00  4.990          C  
ATOM   2792  H   ILE A 176     -23.202  -1.842   0.545  1.00  4.160          H  
ATOM   2793  HA  ILE A 176     -22.656  -4.173   2.342  1.00  4.320          H  
ATOM   2794  HB  ILE A 176     -23.238  -4.142  -0.650  1.00  5.990          H  
ATOM   2795 1HG1 ILE A 176     -24.744  -5.446   1.656  1.00  5.990          H  
ATOM   2796 2HG1 ILE A 176     -25.181  -3.892   0.941  1.00  5.990          H  
ATOM   2797 1HG2 ILE A 176     -22.910  -6.621  -0.494  1.00  5.990          H  
ATOM   2798 2HG2 ILE A 176     -21.426  -5.772  -0.059  1.00  5.990          H  
ATOM   2799 3HG2 ILE A 176     -22.463  -6.451   1.214  1.00  5.990          H  
ATOM   2800 1HD1 ILE A 176     -26.595  -5.662   0.079  1.00  5.990          H  
ATOM   2801 2HD1 ILE A 176     -25.592  -4.969  -1.218  1.00  5.990          H  
ATOM   2802 3HD1 ILE A 176     -25.182  -6.546  -0.515  1.00  5.990          H  
ATOM   2803  N   SER A 177     -20.832  -2.740  -0.030  1.00  3.860          N  
ATOM   2804  CA  SER A 177     -19.478  -2.389  -0.438  1.00  4.250          C  
ATOM   2805  C   SER A 177     -18.951  -1.341   0.526  1.00  3.790          C  
ATOM   2806  O   SER A 177     -19.726  -0.639   1.171  1.00  3.990          O  
ATOM   2807  CB  SER A 177     -19.446  -1.851  -1.863  1.00  5.790          C  
ATOM   2808  OG  SER A 177     -19.818  -2.833  -2.790  1.00  5.790          O  
ATOM   2809  H   SER A 177     -21.604  -2.388  -0.591  1.00  4.630          H  
ATOM   2810  HA  SER A 177     -18.846  -3.276  -0.377  1.00  5.100          H  
ATOM   2811 1HB  SER A 177     -20.121  -1.005  -1.949  1.00  6.950          H  
ATOM   2812 2HB  SER A 177     -18.445  -1.489  -2.091  1.00  6.950          H  
ATOM   2813  HG  SER A 177     -19.801  -2.405  -3.649  1.00  6.950          H  
ATOM   2814  N   LYS A 178     -17.643  -1.221   0.648  1.00  3.570          N  
ATOM   2815  CA  LYS A 178     -17.114  -0.204   1.540  1.00  3.570          C  
ATOM   2816  C   LYS A 178     -17.444   1.220   1.093  1.00  3.230          C  
ATOM   2817  O   LYS A 178     -17.171   1.616  -0.044  1.00  3.620          O  
ATOM   2818  CB  LYS A 178     -15.592  -0.373   1.668  1.00  5.000          C  
ATOM   2819  CG  LYS A 178     -14.868   0.651   2.570  1.00  5.000          C  
ATOM   2820  CD  LYS A 178     -15.157   0.451   4.057  1.00  5.000          C  
ATOM   2821  CE  LYS A 178     -14.364   1.447   4.901  1.00  5.000          C  
ATOM   2822  NZ  LYS A 178     -14.663   1.313   6.358  1.00  5.000          N  
ATOM   2823  H   LYS A 178     -17.023  -1.823   0.123  1.00  4.280          H  
ATOM   2824  HA  LYS A 178     -17.567  -0.355   2.518  1.00  4.280          H  
ATOM   2825 1HB  LYS A 178     -15.366  -1.370   2.048  1.00  6.000          H  
ATOM   2826 2HB  LYS A 178     -15.146  -0.296   0.678  1.00  6.000          H  
ATOM   2827 1HG  LYS A 178     -13.793   0.556   2.406  1.00  6.000          H  
ATOM   2828 2HG  LYS A 178     -15.153   1.653   2.299  1.00  6.000          H  
ATOM   2829 1HD  LYS A 178     -16.215   0.603   4.253  1.00  6.000          H  
ATOM   2830 2HD  LYS A 178     -14.889  -0.563   4.351  1.00  6.000          H  
ATOM   2831 1HE  LYS A 178     -13.300   1.280   4.742  1.00  6.000          H  
ATOM   2832 2HE  LYS A 178     -14.615   2.461   4.580  1.00  6.000          H  
ATOM   2833 1HZ  LYS A 178     -14.120   1.990   6.877  1.00  6.000          H  
ATOM   2834 2HZ  LYS A 178     -15.647   1.481   6.516  1.00  6.000          H  
ATOM   2835 3HZ  LYS A 178     -14.426   0.382   6.671  1.00  6.000          H  
ATOM   2836  N   ASP A 179     -17.933   2.038   2.024  1.00  2.990          N  
ATOM   2837  CA  ASP A 179     -18.184   3.446   1.730  1.00  3.300          C  
ATOM   2838  C   ASP A 179     -16.872   4.188   1.924  1.00  3.130          C  
ATOM   2839  O   ASP A 179     -16.656   4.869   2.928  1.00  3.630          O  
ATOM   2840  CB  ASP A 179     -19.284   4.012   2.645  1.00  4.500          C  
ATOM   2841  CG  ASP A 179     -19.716   5.452   2.308  1.00  4.500          C  
ATOM   2842  OD1 ASP A 179     -19.235   5.995   1.341  1.00  4.500          O  
ATOM   2843  OD2 ASP A 179     -20.525   5.999   3.033  1.00  4.500          O  
ATOM   2844  H   ASP A 179     -18.154   1.673   2.938  1.00  3.590          H  
ATOM   2845  HA  ASP A 179     -18.490   3.555   0.690  1.00  3.960          H  
ATOM   2846 1HB  ASP A 179     -20.171   3.370   2.583  1.00  5.400          H  
ATOM   2847 2HB  ASP A 179     -18.943   3.987   3.678  1.00  5.400          H  
ATOM   2848  N   ARG A 180     -15.965   3.990   0.977  1.00  3.010          N  
ATOM   2849  CA  ARG A 180     -14.637   4.559   1.093  1.00  3.320          C  
ATOM   2850  C   ARG A 180     -14.558   5.993   0.614  1.00  3.180          C  
ATOM   2851  O   ARG A 180     -15.014   6.344  -0.480  1.00  3.890          O  
ATOM   2852  CB  ARG A 180     -13.593   3.735   0.344  1.00  4.520          C  
ATOM   2853  CG  ARG A 180     -12.160   4.261   0.531  1.00  4.520          C  
ATOM   2854  CD  ARG A 180     -11.119   3.336   0.039  1.00  4.520          C  
ATOM   2855  NE  ARG A 180      -9.786   3.916   0.207  1.00  4.520          N  
ATOM   2856  CZ  ARG A 180      -9.048   3.871   1.339  1.00  4.520          C  
ATOM   2857  NH1 ARG A 180      -9.507   3.272   2.425  1.00  4.520          N  
ATOM   2858  NH2 ARG A 180      -7.854   4.439   1.358  1.00  4.520          N  
ATOM   2859  H   ARG A 180     -16.235   3.376   0.203  1.00  3.610          H  
ATOM   2860  HA  ARG A 180     -14.362   4.542   2.147  1.00  3.980          H  
ATOM   2861 1HB  ARG A 180     -13.619   2.700   0.673  1.00  5.430          H  
ATOM   2862 2HB  ARG A 180     -13.810   3.741  -0.725  1.00  5.430          H  
ATOM   2863 1HG  ARG A 180     -12.041   5.183  -0.037  1.00  5.430          H  
ATOM   2864 2HG  ARG A 180     -11.981   4.461   1.583  1.00  5.430          H  
ATOM   2865 1HD  ARG A 180     -11.164   2.382   0.564  1.00  5.430          H  
ATOM   2866 2HD  ARG A 180     -11.275   3.163  -1.022  1.00  5.430          H  
ATOM   2867  HE  ARG A 180      -9.370   4.383  -0.599  1.00  5.430          H  
ATOM   2868 1HH1 ARG A 180     -10.414   2.834   2.417  1.00  5.430          H  
ATOM   2869 2HH1 ARG A 180      -8.945   3.245   3.265  1.00  5.430          H  
ATOM   2870 1HH2 ARG A 180      -7.500   4.899   0.524  1.00  5.430          H  
ATOM   2871 2HH2 ARG A 180      -7.292   4.414   2.195  1.00  5.430          H  
ATOM   2872  N   GLY A 181     -13.876   6.816   1.401  1.00  2.820          N  
ATOM   2873  CA  GLY A 181     -13.642   8.214   1.066  1.00  3.220          C  
ATOM   2874  C   GLY A 181     -12.561   8.329   0.001  1.00  2.630          C  
ATOM   2875  O   GLY A 181     -11.450   8.780   0.275  1.00  2.730          O  
ATOM   2876  H   GLY A 181     -13.529   6.466   2.282  1.00  3.380          H  
ATOM   2877 1HA  GLY A 181     -14.565   8.665   0.707  1.00  3.860          H  
ATOM   2878 2HA  GLY A 181     -13.342   8.760   1.959  1.00  3.860          H  
ATOM   2879  N   LEU A 182     -12.888   7.874  -1.202  1.00  2.400          N  
ATOM   2880  CA  LEU A 182     -11.963   7.902  -2.316  1.00  2.210          C  
ATOM   2881  C   LEU A 182     -11.644   9.328  -2.671  1.00  1.940          C  
ATOM   2882  O   LEU A 182     -12.518  10.195  -2.627  1.00  2.320          O  
ATOM   2883  CB  LEU A 182     -12.559   7.263  -3.582  1.00  3.170          C  
ATOM   2884  CG  LEU A 182     -12.869   5.764  -3.605  1.00  3.170          C  
ATOM   2885  CD1 LEU A 182     -13.576   5.445  -4.948  1.00  3.170          C  
ATOM   2886  CD2 LEU A 182     -11.579   4.951  -3.472  1.00  3.170          C  
ATOM   2887  H   LEU A 182     -13.825   7.485  -1.300  1.00  2.880          H  
ATOM   2888  HA  LEU A 182     -11.038   7.408  -2.029  1.00  2.650          H  
ATOM   2889 1HB  LEU A 182     -13.481   7.770  -3.794  1.00  3.800          H  
ATOM   2890 2HB  LEU A 182     -11.881   7.462  -4.392  1.00  3.800          H  
ATOM   2891  HG  LEU A 182     -13.544   5.512  -2.781  1.00  3.800          H  
ATOM   2892 1HD1 LEU A 182     -13.818   4.382  -4.985  1.00  3.800          H  
ATOM   2893 2HD1 LEU A 182     -14.495   6.030  -5.026  1.00  3.800          H  
ATOM   2894 3HD1 LEU A 182     -12.915   5.697  -5.777  1.00  3.800          H  
ATOM   2895 1HD2 LEU A 182     -11.815   3.882  -3.500  1.00  3.800          H  
ATOM   2896 2HD2 LEU A 182     -10.904   5.189  -4.292  1.00  3.800          H  
ATOM   2897 3HD2 LEU A 182     -11.086   5.175  -2.532  1.00  3.800          H  
ATOM   2898  N   THR A 183     -10.396   9.559  -3.041  1.00  1.600          N  
ATOM   2899  CA  THR A 183      -9.942  10.854  -3.488  1.00  1.690          C  
ATOM   2900  C   THR A 183      -9.380  10.690  -4.877  1.00  1.510          C  
ATOM   2901  O   THR A 183      -9.084   9.568  -5.315  1.00  1.400          O  
ATOM   2902  CB  THR A 183      -8.890  11.452  -2.534  1.00  2.330          C  
ATOM   2903  OG1 THR A 183      -7.710  10.615  -2.505  1.00  2.330          O  
ATOM   2904  CG2 THR A 183      -9.476  11.543  -1.128  1.00  2.330          C  
ATOM   2905  H   THR A 183      -9.728   8.804  -3.005  1.00  1.920          H  
ATOM   2906  HA  THR A 183     -10.789  11.538  -3.545  1.00  2.030          H  
ATOM   2907  HB  THR A 183      -8.612  12.450  -2.881  1.00  2.800          H  
ATOM   2908  HG1 THR A 183      -7.004  11.088  -2.042  1.00  2.800          H  
ATOM   2909 1HG2 THR A 183      -8.741  11.972  -0.453  1.00  2.800          H  
ATOM   2910 2HG2 THR A 183     -10.365  12.173  -1.151  1.00  2.800          H  
ATOM   2911 3HG2 THR A 183      -9.751  10.551  -0.772  1.00  2.800          H  
ATOM   2912  N   GLU A 184      -9.209  11.800  -5.556  1.00  1.760          N  
ATOM   2913  CA  GLU A 184      -8.756  11.781  -6.921  1.00  1.680          C  
ATOM   2914  C   GLU A 184      -7.435  11.047  -7.113  1.00  1.660          C  
ATOM   2915  O   GLU A 184      -6.460  11.225  -6.367  1.00  1.880          O  
ATOM   2916  CB  GLU A 184      -8.693  13.214  -7.427  1.00  2.380          C  
ATOM   2917  CG  GLU A 184     -10.088  13.885  -7.485  1.00  2.380          C  
ATOM   2918  CD  GLU A 184     -10.549  14.467  -6.158  1.00  2.380          C  
ATOM   2919  OE1 GLU A 184      -9.807  14.360  -5.205  1.00  2.380          O  
ATOM   2920  OE2 GLU A 184     -11.636  14.980  -6.089  1.00  2.380          O  
ATOM   2921  H   GLU A 184      -9.440  12.697  -5.123  1.00  2.110          H  
ATOM   2922  HA  GLU A 184      -9.511  11.270  -7.516  1.00  2.020          H  
ATOM   2923 1HB  GLU A 184      -8.029  13.812  -6.802  1.00  2.860          H  
ATOM   2924 2HB  GLU A 184      -8.293  13.209  -8.435  1.00  2.860          H  
ATOM   2925 1HG  GLU A 184     -10.066  14.681  -8.229  1.00  2.860          H  
ATOM   2926 2HG  GLU A 184     -10.814  13.142  -7.819  1.00  2.860          H  
ATOM   2927  N   GLY A 185      -7.416  10.224  -8.154  1.00  1.680          N  
ATOM   2928  CA  GLY A 185      -6.258   9.424  -8.515  1.00  1.730          C  
ATOM   2929  C   GLY A 185      -6.160   8.034  -7.857  1.00  1.630          C  
ATOM   2930  O   GLY A 185      -5.202   7.307  -8.140  1.00  1.700          O  
ATOM   2931  H   GLY A 185      -8.265  10.177  -8.730  1.00  2.020          H  
ATOM   2932 1HA  GLY A 185      -6.253   9.298  -9.595  1.00  2.080          H  
ATOM   2933 2HA  GLY A 185      -5.359   9.992  -8.277  1.00  2.080          H  
ATOM   2934  N   ASP A 186      -7.123   7.626  -7.006  1.00  1.530          N  
ATOM   2935  CA  ASP A 186      -6.987   6.282  -6.419  1.00  1.510          C  
ATOM   2936  C   ASP A 186      -7.419   5.236  -7.464  1.00  1.350          C  
ATOM   2937  O   ASP A 186      -7.870   5.602  -8.554  1.00  1.250          O  
ATOM   2938  CB  ASP A 186      -7.861   6.166  -5.150  1.00  2.120          C  
ATOM   2939  CG  ASP A 186      -7.413   5.063  -4.124  1.00  2.120          C  
ATOM   2940  OD1 ASP A 186      -6.797   4.105  -4.533  1.00  2.120          O  
ATOM   2941  OD2 ASP A 186      -7.677   5.224  -2.948  1.00  2.120          O  
ATOM   2942  H   ASP A 186      -7.875   8.262  -6.716  1.00  1.840          H  
ATOM   2943  HA  ASP A 186      -5.946   6.106  -6.154  1.00  1.810          H  
ATOM   2944 1HB  ASP A 186      -7.895   7.134  -4.649  1.00  2.550          H  
ATOM   2945 2HB  ASP A 186      -8.881   5.940  -5.460  1.00  2.550          H  
ATOM   2946  N   ILE A 187      -7.342   3.938  -7.126  1.00  1.380          N  
ATOM   2947  CA  ILE A 187      -7.603   2.860  -8.110  1.00  1.300          C  
ATOM   2948  C   ILE A 187      -8.652   1.805  -7.762  1.00  1.180          C  
ATOM   2949  O   ILE A 187      -8.662   1.242  -6.666  1.00  1.240          O  
ATOM   2950  CB  ILE A 187      -6.267   2.120  -8.430  1.00  1.850          C  
ATOM   2951  CG1 ILE A 187      -5.210   3.105  -8.976  1.00  1.850          C  
ATOM   2952  CG2 ILE A 187      -6.459   0.940  -9.422  1.00  1.850          C  
ATOM   2953  CD1 ILE A 187      -5.527   3.757 -10.319  1.00  1.850          C  
ATOM   2954  H   ILE A 187      -7.023   3.711  -6.181  1.00  1.660          H  
ATOM   2955  HA  ILE A 187      -7.959   3.331  -9.019  1.00  1.560          H  
ATOM   2956  HB  ILE A 187      -5.864   1.720  -7.500  1.00  2.220          H  
ATOM   2957 1HG1 ILE A 187      -5.055   3.894  -8.249  1.00  2.220          H  
ATOM   2958 2HG1 ILE A 187      -4.294   2.561  -9.072  1.00  2.220          H  
ATOM   2959 1HG2 ILE A 187      -5.496   0.461  -9.587  1.00  2.220          H  
ATOM   2960 2HG2 ILE A 187      -7.146   0.202  -9.015  1.00  2.220          H  
ATOM   2961 3HG2 ILE A 187      -6.855   1.296 -10.369  1.00  2.220          H  
ATOM   2962 1HD1 ILE A 187      -4.725   4.393 -10.571  1.00  2.220          H  
ATOM   2963 2HD1 ILE A 187      -5.648   3.018 -11.095  1.00  2.220          H  
ATOM   2964 3HD1 ILE A 187      -6.421   4.343 -10.248  1.00  2.220          H  
ATOM   2965  N   VAL A 188      -9.504   1.511  -8.752  1.00  1.050          N  
ATOM   2966  CA  VAL A 188     -10.532   0.468  -8.651  1.00  0.990          C  
ATOM   2967  C   VAL A 188     -10.543  -0.468  -9.871  1.00  0.970          C  
ATOM   2968  O   VAL A 188      -9.974  -0.157 -10.921  1.00  0.960          O  
ATOM   2969  CB  VAL A 188     -11.940   1.062  -8.533  1.00  1.410          C  
ATOM   2970  CG1 VAL A 188     -12.058   1.951  -7.294  1.00  1.410          C  
ATOM   2971  CG2 VAL A 188     -12.263   1.791  -9.785  1.00  1.410          C  
ATOM   2972  H   VAL A 188      -9.398   2.058  -9.614  1.00  1.260          H  
ATOM   2973  HA  VAL A 188     -10.326  -0.128  -7.762  1.00  1.190          H  
ATOM   2974  HB  VAL A 188     -12.646   0.260  -8.422  1.00  1.690          H  
ATOM   2975 1HG1 VAL A 188     -13.071   2.335  -7.216  1.00  1.690          H  
ATOM   2976 2HG1 VAL A 188     -11.826   1.365  -6.402  1.00  1.690          H  
ATOM   2977 3HG1 VAL A 188     -11.361   2.784  -7.371  1.00  1.690          H  
ATOM   2978 1HG2 VAL A 188     -13.256   2.147  -9.710  1.00  1.690          H  
ATOM   2979 2HG2 VAL A 188     -11.567   2.620  -9.928  1.00  1.690          H  
ATOM   2980 3HG2 VAL A 188     -12.205   1.133 -10.643  1.00  1.690          H  
ATOM   2981  N   ILE A 189     -11.271  -1.588  -9.749  1.00  1.010          N  
ATOM   2982  CA  ILE A 189     -11.481  -2.493 -10.885  1.00  1.030          C  
ATOM   2983  C   ILE A 189     -12.937  -2.365 -11.414  1.00  1.000          C  
ATOM   2984  O   ILE A 189     -13.913  -2.521 -10.663  1.00  1.030          O  
ATOM   2985  CB  ILE A 189     -11.189  -3.973 -10.517  1.00  1.430          C  
ATOM   2986  CG1 ILE A 189      -9.748  -4.181 -10.055  1.00  1.430          C  
ATOM   2987  CG2 ILE A 189     -11.431  -4.829 -11.761  1.00  1.430          C  
ATOM   2988  CD1 ILE A 189      -9.470  -5.560  -9.443  1.00  1.430          C  
ATOM   2989  H   ILE A 189     -11.708  -1.793  -8.861  1.00  1.210          H  
ATOM   2990  HA  ILE A 189     -10.809  -2.205 -11.693  1.00  1.240          H  
ATOM   2991  HB  ILE A 189     -11.819  -4.269  -9.697  1.00  1.720          H  
ATOM   2992 1HG1 ILE A 189      -9.105  -4.081 -10.893  1.00  1.720          H  
ATOM   2993 2HG1 ILE A 189      -9.499  -3.415  -9.318  1.00  1.720          H  
ATOM   2994 1HG2 ILE A 189     -11.252  -5.869 -11.548  1.00  1.720          H  
ATOM   2995 2HG2 ILE A 189     -12.438  -4.727 -12.114  1.00  1.720          H  
ATOM   2996 3HG2 ILE A 189     -10.749  -4.493 -12.542  1.00  1.720          H  
ATOM   2997 1HD1 ILE A 189      -8.425  -5.617  -9.141  1.00  1.720          H  
ATOM   2998 2HD1 ILE A 189     -10.100  -5.699  -8.582  1.00  1.720          H  
ATOM   2999 3HD1 ILE A 189      -9.665  -6.359 -10.146  1.00  1.720          H  
ATOM   3000  N   ILE A 190     -13.059  -2.070 -12.716  1.00  1.010          N  
ATOM   3001  CA  ILE A 190     -14.324  -1.847 -13.432  1.00  1.060          C  
ATOM   3002  C   ILE A 190     -14.653  -2.964 -14.426  1.00  1.090          C  
ATOM   3003  O   ILE A 190     -13.787  -3.415 -15.188  1.00  1.190          O  
ATOM   3004  CB  ILE A 190     -14.283  -0.516 -14.235  1.00  1.460          C  
ATOM   3005  CG1 ILE A 190     -13.923   0.668 -13.320  1.00  1.460          C  
ATOM   3006  CG2 ILE A 190     -15.646  -0.247 -14.968  1.00  1.460          C  
ATOM   3007  CD1 ILE A 190     -14.869   0.975 -12.190  1.00  1.460          C  
ATOM   3008  H   ILE A 190     -12.190  -1.968 -13.246  1.00  1.210          H  
ATOM   3009  HA  ILE A 190     -15.133  -1.812 -12.706  1.00  1.270          H  
ATOM   3010  HB  ILE A 190     -13.486  -0.582 -14.983  1.00  1.760          H  
ATOM   3011 1HG1 ILE A 190     -12.945   0.459 -12.890  1.00  1.760          H  
ATOM   3012 2HG1 ILE A 190     -13.843   1.550 -13.937  1.00  1.760          H  
ATOM   3013 1HG2 ILE A 190     -15.580   0.675 -15.522  1.00  1.760          H  
ATOM   3014 2HG2 ILE A 190     -15.872  -1.048 -15.664  1.00  1.760          H  
ATOM   3015 3HG2 ILE A 190     -16.452  -0.172 -14.247  1.00  1.760          H  
ATOM   3016 1HD1 ILE A 190     -14.486   1.813 -11.643  1.00  1.760          H  
ATOM   3017 2HD1 ILE A 190     -15.845   1.230 -12.577  1.00  1.760          H  
ATOM   3018 3HD1 ILE A 190     -14.949   0.123 -11.517  1.00  1.760          H  
ATOM   3019  N   SER A 191     -15.915  -3.415 -14.421  1.00  1.170          N  
ATOM   3020  CA  SER A 191     -16.322  -4.457 -15.356  1.00  1.300          C  
ATOM   3021  C   SER A 191     -17.758  -4.395 -15.834  1.00  1.360          C  
ATOM   3022  O   SER A 191     -18.689  -4.049 -15.099  1.00  1.390          O  
ATOM   3023  CB  SER A 191     -16.215  -5.791 -14.683  1.00  1.770          C  
ATOM   3024  OG  SER A 191     -17.132  -5.881 -13.631  1.00  1.770          O  
ATOM   3025  H   SER A 191     -16.586  -3.044 -13.763  1.00  1.400          H  
ATOM   3026  HA  SER A 191     -15.666  -4.413 -16.226  1.00  1.560          H  
ATOM   3027 1HB  SER A 191     -16.431  -6.559 -15.396  1.00  2.120          H  
ATOM   3028 2HB  SER A 191     -15.223  -5.938 -14.323  1.00  2.120          H  
ATOM   3029  HG  SER A 191     -16.945  -6.714 -13.187  1.00  2.120          H  
ATOM   3030  N   LYS A 192     -17.968  -4.909 -17.042  1.00  1.580          N  
ATOM   3031  CA  LYS A 192     -19.306  -5.102 -17.582  1.00  1.730          C  
ATOM   3032  C   LYS A 192     -19.809  -6.450 -17.091  1.00  1.930          C  
ATOM   3033  O   LYS A 192     -19.998  -7.388 -17.862  1.00  2.220          O  
ATOM   3034  CB  LYS A 192     -19.288  -5.044 -19.106  1.00  2.360          C  
ATOM   3035  CG  LYS A 192     -18.908  -3.688 -19.642  1.00  2.360          C  
ATOM   3036  CD  LYS A 192     -18.864  -3.658 -21.158  1.00  2.360          C  
ATOM   3037  CE  LYS A 192     -18.510  -2.264 -21.630  1.00  2.360          C  
ATOM   3038  NZ  LYS A 192     -18.326  -2.184 -23.102  1.00  2.360          N  
ATOM   3039  H   LYS A 192     -17.164  -5.163 -17.600  1.00  1.900          H  
ATOM   3040  HA  LYS A 192     -19.968  -4.323 -17.197  1.00  2.080          H  
ATOM   3041 1HB  LYS A 192     -18.575  -5.776 -19.495  1.00  2.830          H  
ATOM   3042 2HB  LYS A 192     -20.272  -5.303 -19.495  1.00  2.830          H  
ATOM   3043 1HG  LYS A 192     -19.626  -2.948 -19.287  1.00  2.830          H  
ATOM   3044 2HG  LYS A 192     -17.921  -3.414 -19.263  1.00  2.830          H  
ATOM   3045 1HD  LYS A 192     -18.112  -4.365 -21.521  1.00  2.830          H  
ATOM   3046 2HD  LYS A 192     -19.833  -3.940 -21.563  1.00  2.830          H  
ATOM   3047 1HE  LYS A 192     -19.302  -1.580 -21.340  1.00  2.830          H  
ATOM   3048 2HE  LYS A 192     -17.603  -1.961 -21.142  1.00  2.830          H  
ATOM   3049 1HZ  LYS A 192     -18.083  -1.231 -23.355  1.00  2.830          H  
ATOM   3050 2HZ  LYS A 192     -17.580  -2.804 -23.384  1.00  2.830          H  
ATOM   3051 3HZ  LYS A 192     -19.176  -2.449 -23.567  1.00  2.830          H  
ATOM   3052  N   GLY A 193     -20.038  -6.519 -15.789  1.00  2.430          N  
ATOM   3053  CA  GLY A 193     -20.384  -7.755 -15.097  1.00  3.030          C  
ATOM   3054  C   GLY A 193     -21.857  -8.136 -15.146  1.00  3.630          C  
ATOM   3055  O   GLY A 193     -22.251  -9.145 -14.563  1.00  4.120          O  
ATOM   3056  H   GLY A 193     -19.859  -5.658 -15.260  1.00  2.920          H  
ATOM   3057 1HA  GLY A 193     -19.791  -8.569 -15.515  1.00  3.640          H  
ATOM   3058 2HA  GLY A 193     -20.076  -7.662 -14.056  1.00  3.640          H  
ATOM   3059  N   GLU A 194     -22.683  -7.339 -15.821  1.00  3.940          N  
ATOM   3060  CA  GLU A 194     -24.115  -7.630 -15.875  1.00  4.780          C  
ATOM   3061  C   GLU A 194     -24.403  -8.971 -16.547  1.00  5.040          C  
ATOM   3062  O   GLU A 194     -25.331  -9.676 -16.149  1.00  5.320          O  
ATOM   3063  CB  GLU A 194     -24.885  -6.504 -16.566  1.00  6.360          C  
ATOM   3064  CG  GLU A 194     -24.945  -5.222 -15.741  1.00  6.360          C  
ATOM   3065  CD  GLU A 194     -25.756  -4.119 -16.371  1.00  6.360          C  
ATOM   3066  OE1 GLU A 194     -26.103  -4.222 -17.518  1.00  6.360          O  
ATOM   3067  OE2 GLU A 194     -26.044  -3.168 -15.673  1.00  6.360          O  
ATOM   3068  H   GLU A 194     -22.305  -6.525 -16.283  1.00  4.730          H  
ATOM   3069  HA  GLU A 194     -24.484  -7.694 -14.850  1.00  5.740          H  
ATOM   3070 1HB  GLU A 194     -24.413  -6.274 -17.521  1.00  7.630          H  
ATOM   3071 2HB  GLU A 194     -25.906  -6.829 -16.773  1.00  7.630          H  
ATOM   3072 1HG  GLU A 194     -25.375  -5.459 -14.768  1.00  7.630          H  
ATOM   3073 2HG  GLU A 194     -23.929  -4.868 -15.577  1.00  7.630          H  
ATOM   3074  N   ASP A 195     -23.625  -9.316 -17.573  1.00  5.270          N  
ATOM   3075  CA  ASP A 195     -23.792 -10.598 -18.245  1.00  5.650          C  
ATOM   3076  C   ASP A 195     -22.477 -11.070 -18.873  1.00  5.640          C  
ATOM   3077  O   ASP A 195     -22.234 -10.819 -20.064  1.00  5.620          O  
ATOM   3078  CB  ASP A 195     -24.869 -10.555 -19.326  1.00  7.760          C  
ATOM   3079  CG  ASP A 195     -25.127 -11.965 -19.913  1.00  7.760          C  
ATOM   3080  OD1 ASP A 195     -24.362 -12.883 -19.585  1.00  7.760          O  
ATOM   3081  OD2 ASP A 195     -26.065 -12.117 -20.680  1.00  7.760          O  
ATOM   3082  H   ASP A 195     -22.887  -8.685 -17.862  1.00  6.320          H  
ATOM   3083  HA  ASP A 195     -24.139 -11.324 -17.514  1.00  6.780          H  
ATOM   3084 1HB  ASP A 195     -25.801 -10.169 -18.901  1.00  9.310          H  
ATOM   3085 2HB  ASP A 195     -24.566  -9.882 -20.128  1.00  9.310          H  
ATOM   3086  N   PRO A 196     -21.633 -11.796 -18.107  1.00  6.100          N  
ATOM   3087  CA  PRO A 196     -20.324 -12.313 -18.473  1.00  6.560          C  
ATOM   3088  C   PRO A 196     -20.357 -13.251 -19.676  1.00  6.890          C  
ATOM   3089  O   PRO A 196     -19.321 -13.500 -20.286  1.00  7.070          O  
ATOM   3090  CB  PRO A 196     -19.884 -13.065 -17.206  1.00  9.840          C  
ATOM   3091  CG  PRO A 196     -20.647 -12.410 -16.084  1.00  9.840          C  
ATOM   3092  CD  PRO A 196     -21.985 -12.060 -16.681  1.00  9.840          C  
ATOM   3093  HA  PRO A 196     -19.653 -11.465 -18.670  1.00  7.870          H  
ATOM   3094 1HB  PRO A 196     -20.115 -14.138 -17.309  1.00 11.810          H  
ATOM   3095 2HB  PRO A 196     -18.795 -12.987 -17.078  1.00 11.810          H  
ATOM   3096 1HG  PRO A 196     -20.727 -13.094 -15.224  1.00 11.810          H  
ATOM   3097 2HG  PRO A 196     -20.105 -11.515 -15.726  1.00 11.810          H  
ATOM   3098 1HD  PRO A 196     -22.686 -12.908 -16.599  1.00 11.810          H  
ATOM   3099 2HD  PRO A 196     -22.348 -11.163 -16.167  1.00 11.810          H  
ATOM   3100  N   LEU A 197     -21.523 -13.802 -20.021  1.00  7.220          N  
ATOM   3101  CA  LEU A 197     -21.590 -14.733 -21.138  1.00  7.780          C  
ATOM   3102  C   LEU A 197     -21.091 -14.121 -22.432  1.00  7.660          C  
ATOM   3103  O   LEU A 197     -20.593 -14.831 -23.305  1.00  8.110          O  
ATOM   3104  CB  LEU A 197     -23.016 -15.254 -21.340  1.00 10.670          C  
ATOM   3105  CG  LEU A 197     -23.587 -16.196 -20.232  1.00 10.670          C  
ATOM   3106  CD1 LEU A 197     -25.058 -16.443 -20.522  1.00 10.670          C  
ATOM   3107  CD2 LEU A 197     -22.820 -17.533 -20.197  1.00 10.670          C  
ATOM   3108  H   LEU A 197     -22.416 -13.546 -19.568  1.00  8.660          H  
ATOM   3109  HA  LEU A 197     -20.933 -15.567 -20.915  1.00  9.340          H  
ATOM   3110 1HB  LEU A 197     -23.683 -14.392 -21.414  1.00 12.800          H  
ATOM   3111 2HB  LEU A 197     -23.054 -15.788 -22.287  1.00 12.800          H  
ATOM   3112  HG  LEU A 197     -23.510 -15.701 -19.262  1.00 12.800          H  
ATOM   3113 1HD1 LEU A 197     -25.481 -17.080 -19.748  1.00 12.800          H  
ATOM   3114 2HD1 LEU A 197     -25.586 -15.479 -20.530  1.00 12.800          H  
ATOM   3115 3HD1 LEU A 197     -25.167 -16.926 -21.490  1.00 12.800          H  
ATOM   3116 1HD2 LEU A 197     -23.247 -18.170 -19.423  1.00 12.800          H  
ATOM   3117 2HD2 LEU A 197     -22.908 -18.030 -21.164  1.00 12.800          H  
ATOM   3118 3HD2 LEU A 197     -21.773 -17.368 -19.973  1.00 12.800          H  
ATOM   3119  N   ASN A 198     -21.278 -12.811 -22.592  1.00  7.280          N  
ATOM   3120  CA  ASN A 198     -20.908 -12.163 -23.834  1.00  7.380          C  
ATOM   3121  C   ASN A 198     -19.534 -11.482 -23.820  1.00  7.110          C  
ATOM   3122  O   ASN A 198     -19.229 -10.727 -24.746  1.00  7.330          O  
ATOM   3123  CB  ASN A 198     -21.988 -11.167 -24.201  1.00 10.290          C  
ATOM   3124  CG  ASN A 198     -23.288 -11.846 -24.557  1.00 10.290          C  
ATOM   3125  OD1 ASN A 198     -23.312 -12.883 -25.233  1.00 10.290          O  
ATOM   3126  ND2 ASN A 198     -24.378 -11.278 -24.108  1.00 10.290          N  
ATOM   3127  H   ASN A 198     -21.670 -12.238 -21.833  1.00  8.740          H  
ATOM   3128  HA  ASN A 198     -20.870 -12.925 -24.612  1.00  8.860          H  
ATOM   3129 1HB  ASN A 198     -22.162 -10.497 -23.354  1.00 12.350          H  
ATOM   3130 2HB  ASN A 198     -21.662 -10.560 -25.043  1.00 12.350          H  
ATOM   3131 1HD2 ASN A 198     -25.272 -11.683 -24.299  1.00 12.350          H  
ATOM   3132 2HD2 ASN A 198     -24.318 -10.447 -23.555  1.00 12.350          H  
ATOM   3133  N   GLN A 199     -18.708 -11.718 -22.789  1.00  6.910          N  
ATOM   3134  CA  GLN A 199     -17.397 -11.059 -22.734  1.00  6.870          C  
ATOM   3135  C   GLN A 199     -16.249 -12.023 -22.331  1.00  6.530          C  
ATOM   3136  O   GLN A 199     -16.484 -12.974 -21.584  1.00  6.300          O  
ATOM   3137  CB  GLN A 199     -17.426  -9.901 -21.732  1.00  9.630          C  
ATOM   3138  CG  GLN A 199     -18.391  -8.750 -22.021  1.00  9.630          C  
ATOM   3139  CD  GLN A 199     -17.933  -7.872 -23.170  1.00  9.630          C  
ATOM   3140  OE1 GLN A 199     -16.729  -7.727 -23.419  1.00  9.630          O  
ATOM   3141  NE2 GLN A 199     -18.888  -7.278 -23.877  1.00  9.630          N  
ATOM   3142  H   GLN A 199     -18.987 -12.369 -22.043  1.00  8.290          H  
ATOM   3143  HA  GLN A 199     -17.216 -10.643 -23.714  1.00  8.240          H  
ATOM   3144 1HB  GLN A 199     -17.649 -10.287 -20.736  1.00 11.560          H  
ATOM   3145 2HB  GLN A 199     -16.444  -9.465 -21.707  1.00 11.560          H  
ATOM   3146 1HG  GLN A 199     -19.372  -9.144 -22.259  1.00 11.560          H  
ATOM   3147 2HG  GLN A 199     -18.456  -8.126 -21.126  1.00 11.560          H  
ATOM   3148 1HE2 GLN A 199     -18.647  -6.693 -24.652  1.00 11.560          H  
ATOM   3149 2HE2 GLN A 199     -19.849  -7.431 -23.647  1.00 11.560          H  
ATOM   3150  N   PRO A 200     -14.997 -11.807 -22.800  1.00  6.820          N  
ATOM   3151  CA  PRO A 200     -13.790 -12.516 -22.377  1.00  6.780          C  
ATOM   3152  C   PRO A 200     -13.602 -12.353 -20.884  1.00  6.240          C  
ATOM   3153  O   PRO A 200     -13.940 -11.296 -20.362  1.00  6.480          O  
ATOM   3154  CB  PRO A 200     -12.678 -11.807 -23.155  1.00 10.170          C  
ATOM   3155  CG  PRO A 200     -13.366 -11.212 -24.362  1.00 10.170          C  
ATOM   3156  CD  PRO A 200     -14.748 -10.814 -23.877  1.00 10.170          C  
ATOM   3157  HA  PRO A 200     -13.870 -13.584 -22.652  1.00  8.140          H  
ATOM   3158 1HB  PRO A 200     -12.211 -11.042 -22.512  1.00 12.200          H  
ATOM   3159 2HB  PRO A 200     -11.888 -12.523 -23.420  1.00 12.200          H  
ATOM   3160 1HG  PRO A 200     -12.790 -10.352 -24.741  1.00 12.200          H  
ATOM   3161 2HG  PRO A 200     -13.400 -11.951 -25.179  1.00 12.200          H  
ATOM   3162 1HD  PRO A 200     -14.760  -9.782 -23.484  1.00 12.200          H  
ATOM   3163 2HD  PRO A 200     -15.424 -10.951 -24.731  1.00 12.200          H  
ATOM   3164  N   GLN A 201     -13.082 -13.366 -20.201  1.00  5.690          N  
ATOM   3165  CA  GLN A 201     -12.866 -13.272 -18.757  1.00  5.040          C  
ATOM   3166  C   GLN A 201     -11.378 -13.358 -18.388  1.00  4.200          C  
ATOM   3167  O   GLN A 201     -10.609 -13.947 -19.150  1.00  4.260          O  
ATOM   3168  CB  GLN A 201     -13.657 -14.392 -18.074  1.00  7.320          C  
ATOM   3169  CG  GLN A 201     -15.131 -14.333 -18.381  1.00  7.320          C  
ATOM   3170  CD  GLN A 201     -15.779 -13.090 -17.847  1.00  7.320          C  
ATOM   3171  OE1 GLN A 201     -15.616 -12.755 -16.661  1.00  7.320          O  
ATOM   3172  NE2 GLN A 201     -16.507 -12.402 -18.707  1.00  7.320          N  
ATOM   3173  H   GLN A 201     -12.822 -14.214 -20.688  1.00  6.830          H  
ATOM   3174  HA  GLN A 201     -13.252 -12.309 -18.433  1.00  6.050          H  
ATOM   3175 1HB  GLN A 201     -13.289 -15.353 -18.425  1.00  8.780          H  
ATOM   3176 2HB  GLN A 201     -13.522 -14.377 -17.001  1.00  8.780          H  
ATOM   3177 1HG  GLN A 201     -15.285 -14.354 -19.460  1.00  8.780          H  
ATOM   3178 2HG  GLN A 201     -15.622 -15.189 -17.924  1.00  8.780          H  
ATOM   3179 1HE2 GLN A 201     -16.979 -11.572 -18.424  1.00  8.780          H  
ATOM   3180 2HE2 GLN A 201     -16.587 -12.719 -19.686  1.00  8.780          H  
ATOM   3181  N   GLU A 202     -10.953 -12.806 -17.227  1.00  3.900          N  
ATOM   3182  CA  GLU A 202     -11.776 -12.053 -16.263  1.00  3.270          C  
ATOM   3183  C   GLU A 202     -11.827 -10.578 -16.637  1.00  2.710          C  
ATOM   3184  O   GLU A 202     -10.848 -10.003 -17.120  1.00  3.170          O  
ATOM   3185  CB  GLU A 202     -11.246 -12.224 -14.838  1.00  4.830          C  
ATOM   3186  CG  GLU A 202     -11.360 -13.647 -14.277  1.00  4.830          C  
ATOM   3187  CD  GLU A 202     -10.847 -13.786 -12.832  1.00  4.830          C  
ATOM   3188  OE1 GLU A 202      -9.704 -13.458 -12.588  1.00  4.830          O  
ATOM   3189  OE2 GLU A 202     -11.619 -14.211 -11.979  1.00  4.830          O  
ATOM   3190  H   GLU A 202      -9.972 -12.909 -17.008  1.00  4.680          H  
ATOM   3191  HA  GLU A 202     -12.794 -12.424 -16.264  1.00  3.920          H  
ATOM   3192 1HB  GLU A 202     -10.204 -11.905 -14.784  1.00  5.800          H  
ATOM   3193 2HB  GLU A 202     -11.819 -11.586 -14.181  1.00  5.800          H  
ATOM   3194 1HG  GLU A 202     -12.406 -13.948 -14.309  1.00  5.800          H  
ATOM   3195 2HG  GLU A 202     -10.799 -14.320 -14.922  1.00  5.800          H  
ATOM   3196  N   LEU A 203     -12.947  -9.934 -16.342  1.00  2.250          N  
ATOM   3197  CA  LEU A 203     -13.128  -8.528 -16.682  1.00  2.020          C  
ATOM   3198  C   LEU A 203     -12.475  -7.578 -15.704  1.00  1.470          C  
ATOM   3199  O   LEU A 203     -13.149  -6.859 -14.978  1.00  1.480          O  
ATOM   3200  CB  LEU A 203     -14.620  -8.204 -16.715  1.00  2.920          C  
ATOM   3201  CG  LEU A 203     -15.480  -9.014 -17.685  1.00  2.920          C  
ATOM   3202  CD1 LEU A 203     -16.964  -8.606 -17.532  1.00  2.920          C  
ATOM   3203  CD2 LEU A 203     -15.018  -8.793 -19.089  1.00  2.920          C  
ATOM   3204  H   LEU A 203     -13.707 -10.443 -15.907  1.00  2.700          H  
ATOM   3205  HA  LEU A 203     -12.673  -8.345 -17.651  1.00  2.420          H  
ATOM   3206 1HB  LEU A 203     -15.015  -8.368 -15.719  1.00  3.500          H  
ATOM   3207 2HB  LEU A 203     -14.727  -7.153 -16.972  1.00  3.500          H  
ATOM   3208  HG  LEU A 203     -15.387 -10.069 -17.447  1.00  3.500          H  
ATOM   3209 1HD1 LEU A 203     -17.581  -9.193 -18.213  1.00  3.500          H  
ATOM   3210 2HD1 LEU A 203     -17.293  -8.783 -16.510  1.00  3.500          H  
ATOM   3211 3HD1 LEU A 203     -17.076  -7.557 -17.769  1.00  3.500          H  
ATOM   3212 1HD2 LEU A 203     -15.623  -9.386 -19.721  1.00  3.500          H  
ATOM   3213 2HD2 LEU A 203     -15.114  -7.744 -19.356  1.00  3.500          H  
ATOM   3214 3HD2 LEU A 203     -13.989  -9.104 -19.211  1.00  3.500          H  
ATOM   3215  N   HIS A 204     -11.163  -7.605 -15.640  1.00  1.390          N  
ATOM   3216  CA  HIS A 204     -10.457  -6.747 -14.698  1.00  1.280          C  
ATOM   3217  C   HIS A 204      -9.855  -5.479 -15.302  1.00  1.250          C  
ATOM   3218  O   HIS A 204      -8.642  -5.437 -15.515  1.00  1.610          O  
ATOM   3219  CB  HIS A 204      -9.353  -7.515 -13.970  1.00  1.840          C  
ATOM   3220  CG  HIS A 204      -9.856  -8.602 -13.080  1.00  1.840          C  
ATOM   3221  ND1 HIS A 204      -9.036  -9.288 -12.222  1.00  1.840          N  
ATOM   3222  CD2 HIS A 204     -11.086  -9.125 -12.916  1.00  1.840          C  
ATOM   3223  CE1 HIS A 204      -9.751 -10.175 -11.559  1.00  1.840          C  
ATOM   3224  NE2 HIS A 204     -10.996 -10.088 -11.961  1.00  1.840          N  
ATOM   3225  H   HIS A 204     -10.682  -8.258 -16.265  1.00  1.670          H  
ATOM   3226  HA  HIS A 204     -11.163  -6.428 -13.944  1.00  1.540          H  
ATOM   3227 1HB  HIS A 204      -8.678  -7.961 -14.701  1.00  2.200          H  
ATOM   3228 2HB  HIS A 204      -8.773  -6.822 -13.361  1.00  2.200          H  
ATOM   3229  HD1 HIS A 204      -8.041  -9.304 -12.259  1.00  2.200          H  
ATOM   3230  HD2 HIS A 204     -12.052  -8.929 -13.359  1.00  2.200          H  
ATOM   3231  HE1 HIS A 204      -9.282 -10.820 -10.819  1.00  2.200          H  
ATOM   3232  N   CYS A 205     -10.657  -4.447 -15.600  1.00  1.160          N  
ATOM   3233  CA  CYS A 205     -10.061  -3.247 -16.176  1.00  1.280          C  
ATOM   3234  C   CYS A 205      -9.800  -2.240 -15.070  1.00  1.070          C  
ATOM   3235  O   CYS A 205     -10.705  -1.892 -14.313  1.00  1.010          O  
ATOM   3236  CB  CYS A 205     -10.954  -2.595 -17.239  1.00  1.740          C  
ATOM   3237  SG  CYS A 205     -10.216  -1.086 -18.021  1.00  1.740          S  
ATOM   3238  H   CYS A 205     -11.671  -4.452 -15.429  1.00  1.390          H  
ATOM   3239  HA  CYS A 205      -9.111  -3.507 -16.642  1.00  1.540          H  
ATOM   3240 1HB  CYS A 205     -11.176  -3.315 -18.027  1.00  2.090          H  
ATOM   3241 2HB  CYS A 205     -11.908  -2.308 -16.784  1.00  2.090          H  
ATOM   3242  HG  CYS A 205      -9.853  -0.454 -16.883  1.00  2.090          H  
ATOM   3243  N   LEU A 206      -8.573  -1.779 -14.929  1.00  1.190          N  
ATOM   3244  CA  LEU A 206      -8.348  -0.792 -13.885  1.00  1.120          C  
ATOM   3245  C   LEU A 206      -8.780   0.556 -14.382  1.00  0.980          C  
ATOM   3246  O   LEU A 206      -8.751   0.802 -15.599  1.00  1.000          O  
ATOM   3247  CB  LEU A 206      -6.879  -0.679 -13.435  1.00  1.600          C  
ATOM   3248  CG  LEU A 206      -6.208  -1.897 -12.797  1.00  1.600          C  
ATOM   3249  CD1 LEU A 206      -4.757  -1.525 -12.452  1.00  1.600          C  
ATOM   3250  CD2 LEU A 206      -6.975  -2.315 -11.570  1.00  1.600          C  
ATOM   3251  H   LEU A 206      -7.829  -2.085 -15.544  1.00  1.430          H  
ATOM   3252  HA  LEU A 206      -8.973  -1.026 -13.027  1.00  1.340          H  
ATOM   3253 1HB  LEU A 206      -6.293  -0.431 -14.306  1.00  1.920          H  
ATOM   3254 2HB  LEU A 206      -6.805   0.149 -12.728  1.00  1.920          H  
ATOM   3255  HG  LEU A 206      -6.191  -2.723 -13.507  1.00  1.920          H  
ATOM   3256 1HD1 LEU A 206      -4.257  -2.384 -12.004  1.00  1.920          H  
ATOM   3257 2HD1 LEU A 206      -4.229  -1.233 -13.359  1.00  1.920          H  
ATOM   3258 3HD1 LEU A 206      -4.752  -0.695 -11.745  1.00  1.920          H  
ATOM   3259 1HD2 LEU A 206      -6.501  -3.183 -11.112  1.00  1.920          H  
ATOM   3260 2HD2 LEU A 206      -7.007  -1.504 -10.853  1.00  1.920          H  
ATOM   3261 3HD2 LEU A 206      -7.969  -2.567 -11.865  1.00  1.920          H  
ATOM   3262  N   SER A 207      -9.168   1.399 -13.437  1.00  0.910          N  
ATOM   3263  CA  SER A 207      -9.530   2.776 -13.693  1.00  0.850          C  
ATOM   3264  C   SER A 207      -9.181   3.630 -12.490  1.00  0.910          C  
ATOM   3265  O   SER A 207      -9.048   3.127 -11.362  1.00  0.970          O  
ATOM   3266  CB  SER A 207     -11.013   2.888 -13.895  1.00  1.210          C  
ATOM   3267  OG  SER A 207     -11.683   2.683 -12.705  1.00  1.210          O  
ATOM   3268  H   SER A 207      -9.250   1.033 -12.482  1.00  1.090          H  
ATOM   3269  HA  SER A 207      -8.982   3.140 -14.564  1.00  1.020          H  
ATOM   3270 1HB  SER A 207     -11.282   3.839 -14.321  1.00  1.460          H  
ATOM   3271 2HB  SER A 207     -11.293   2.120 -14.579  1.00  1.460          H  
ATOM   3272  HG  SER A 207     -12.613   2.801 -12.902  1.00  1.460          H  
ATOM   3273  N   ARG A 208      -9.059   4.932 -12.717  1.00  0.910          N  
ATOM   3274  CA  ARG A 208      -8.768   5.815 -11.604  1.00  1.010          C  
ATOM   3275  C   ARG A 208      -9.961   6.687 -11.292  1.00  0.930          C  
ATOM   3276  O   ARG A 208     -10.748   7.025 -12.178  1.00  0.850          O  
ATOM   3277  CB  ARG A 208      -7.573   6.709 -11.889  1.00  1.370          C  
ATOM   3278  CG  ARG A 208      -7.786   7.773 -12.959  1.00  1.370          C  
ATOM   3279  CD  ARG A 208      -6.636   8.713 -13.044  1.00  1.370          C  
ATOM   3280  NE  ARG A 208      -6.921   9.834 -13.928  1.00  1.370          N  
ATOM   3281  CZ  ARG A 208      -7.634  10.924 -13.530  1.00  1.370          C  
ATOM   3282  NH1 ARG A 208      -8.119  10.954 -12.309  1.00  1.370          N  
ATOM   3283  NH2 ARG A 208      -7.858  11.949 -14.322  1.00  1.370          N  
ATOM   3284  H   ARG A 208      -9.160   5.267 -13.681  1.00  1.090          H  
ATOM   3285  HA  ARG A 208      -8.553   5.209 -10.734  1.00  1.210          H  
ATOM   3286 1HB  ARG A 208      -7.252   7.194 -10.964  1.00  1.650          H  
ATOM   3287 2HB  ARG A 208      -6.764   6.077 -12.232  1.00  1.650          H  
ATOM   3288 1HG  ARG A 208      -7.874   7.274 -13.924  1.00  1.650          H  
ATOM   3289 2HG  ARG A 208      -8.686   8.341 -12.766  1.00  1.650          H  
ATOM   3290 1HD  ARG A 208      -6.367   9.089 -12.063  1.00  1.650          H  
ATOM   3291 2HD  ARG A 208      -5.785   8.179 -13.464  1.00  1.650          H  
ATOM   3292  HE  ARG A 208      -6.513   9.819 -14.858  1.00  1.650          H  
ATOM   3293 1HH1 ARG A 208      -7.959  10.176 -11.699  1.00  1.650          H  
ATOM   3294 2HH1 ARG A 208      -8.658  11.742 -11.978  1.00  1.650          H  
ATOM   3295 1HH2 ARG A 208      -7.521  11.983 -15.273  1.00  1.650          H  
ATOM   3296 2HH2 ARG A 208      -8.395  12.726 -13.973  1.00  1.650          H  
ATOM   3297  N   ILE A 209     -10.060   7.144 -10.056  1.00  1.000          N  
ATOM   3298  CA  ILE A 209     -11.220   7.975  -9.706  1.00  0.990          C  
ATOM   3299  C   ILE A 209     -11.031   9.455 -10.060  1.00  1.120          C  
ATOM   3300  O   ILE A 209     -10.048  10.114  -9.683  1.00  1.360          O  
ATOM   3301  CB  ILE A 209     -11.610   7.766  -8.198  1.00  1.390          C  
ATOM   3302  CG1 ILE A 209     -12.917   8.527  -7.794  1.00  1.390          C  
ATOM   3303  CG2 ILE A 209     -10.540   8.127  -7.307  1.00  1.390          C  
ATOM   3304  CD1 ILE A 209     -14.206   7.892  -8.249  1.00  1.390          C  
ATOM   3305  H   ILE A 209      -9.353   6.835  -9.379  1.00  1.200          H  
ATOM   3306  HA  ILE A 209     -12.065   7.638 -10.293  1.00  1.190          H  
ATOM   3307  HB  ILE A 209     -11.805   6.713  -8.047  1.00  1.670          H  
ATOM   3308 1HG1 ILE A 209     -12.945   8.623  -6.713  1.00  1.670          H  
ATOM   3309 2HG1 ILE A 209     -12.879   9.526  -8.221  1.00  1.670          H  
ATOM   3310 1HG2 ILE A 209     -10.825   7.923  -6.293  1.00  1.670          H  
ATOM   3311 2HG2 ILE A 209      -9.677   7.554  -7.553  1.00  1.670          H  
ATOM   3312 3HG2 ILE A 209     -10.329   9.169  -7.412  1.00  1.670          H  
ATOM   3313 1HD1 ILE A 209     -15.043   8.495  -7.945  1.00  1.670          H  
ATOM   3314 2HD1 ILE A 209     -14.221   7.794  -9.315  1.00  1.670          H  
ATOM   3315 3HD1 ILE A 209     -14.296   6.926  -7.795  1.00  1.670          H  
ATOM   3316  N   TRP A 210     -11.994   9.938 -10.863  1.00  1.020          N  
ATOM   3317  CA  TRP A 210     -12.115  11.299 -11.378  1.00  1.180          C  
ATOM   3318  C   TRP A 210     -12.857  12.173 -10.384  1.00  1.170          C  
ATOM   3319  O   TRP A 210     -12.406  13.263 -10.031  1.00  1.290          O  
ATOM   3320  CB  TRP A 210     -12.880  11.284 -12.718  1.00  1.590          C  
ATOM   3321  CG  TRP A 210     -13.180  12.615 -13.317  1.00  1.590          C  
ATOM   3322  CD1 TRP A 210     -14.387  13.246 -13.299  1.00  1.590          C  
ATOM   3323  CD2 TRP A 210     -12.295  13.478 -14.045  1.00  1.590          C  
ATOM   3324  NE1 TRP A 210     -14.306  14.439 -13.950  1.00  1.590          N  
ATOM   3325  CE2 TRP A 210     -13.035  14.602 -14.415  1.00  1.590          C  
ATOM   3326  CE3 TRP A 210     -10.968  13.392 -14.406  1.00  1.590          C  
ATOM   3327  CZ2 TRP A 210     -12.477  15.641 -15.133  1.00  1.590          C  
ATOM   3328  CZ3 TRP A 210     -10.396  14.433 -15.128  1.00  1.590          C  
ATOM   3329  CH2 TRP A 210     -11.135  15.530 -15.482  1.00  1.590          C  
ATOM   3330  H   TRP A 210     -12.752   9.306 -11.129  1.00  1.220          H  
ATOM   3331  HA  TRP A 210     -11.121  11.709 -11.532  1.00  1.420          H  
ATOM   3332 1HB  TRP A 210     -12.324  10.696 -13.447  1.00  1.910          H  
ATOM   3333 2HB  TRP A 210     -13.818  10.804 -12.583  1.00  1.910          H  
ATOM   3334  HD1 TRP A 210     -15.283  12.857 -12.830  1.00  1.910          H  
ATOM   3335  HE1 TRP A 210     -15.062  15.097 -14.072  1.00  1.910          H  
ATOM   3336  HE3 TRP A 210     -10.402  12.522 -14.126  1.00  1.910          H  
ATOM   3337  HZ2 TRP A 210     -13.053  16.520 -15.424  1.00  1.910          H  
ATOM   3338  HZ3 TRP A 210      -9.349  14.357 -15.410  1.00  1.910          H  
ATOM   3339  HH2 TRP A 210     -10.663  16.331 -16.050  1.00  1.910          H  
ATOM   3340  N   LYS A 211     -14.051  11.711 -10.006  1.00  1.080          N  
ATOM   3341  CA  LYS A 211     -14.929  12.456  -9.107  1.00  1.150          C  
ATOM   3342  C   LYS A 211     -15.839  11.576  -8.249  1.00  1.110          C  
ATOM   3343  O   LYS A 211     -16.292  10.508  -8.677  1.00  1.090          O  
ATOM   3344  CB  LYS A 211     -15.789  13.429  -9.930  1.00  1.580          C  
ATOM   3345  CG  LYS A 211     -16.706  14.363  -9.133  1.00  1.580          C  
ATOM   3346  CD  LYS A 211     -17.409  15.352 -10.058  1.00  1.580          C  
ATOM   3347  CE  LYS A 211     -18.319  16.296  -9.279  1.00  1.580          C  
ATOM   3348  NZ  LYS A 211     -19.011  17.269 -10.175  1.00  1.580          N  
ATOM   3349  H   LYS A 211     -14.341  10.810 -10.390  1.00  1.300          H  
ATOM   3350  HA  LYS A 211     -14.300  13.035  -8.427  1.00  1.380          H  
ATOM   3351 1HB  LYS A 211     -15.132  14.057 -10.531  1.00  1.900          H  
ATOM   3352 2HB  LYS A 211     -16.415  12.862 -10.615  1.00  1.900          H  
ATOM   3353 1HG  LYS A 211     -17.477  13.787  -8.619  1.00  1.900          H  
ATOM   3354 2HG  LYS A 211     -16.124  14.909  -8.389  1.00  1.900          H  
ATOM   3355 1HD  LYS A 211     -16.662  15.938 -10.597  1.00  1.900          H  
ATOM   3356 2HD  LYS A 211     -18.006  14.800 -10.785  1.00  1.900          H  
ATOM   3357 1HE  LYS A 211     -19.066  15.711  -8.752  1.00  1.900          H  
ATOM   3358 2HE  LYS A 211     -17.724  16.847  -8.552  1.00  1.900          H  
ATOM   3359 1HZ  LYS A 211     -19.604  17.874  -9.622  1.00  1.900          H  
ATOM   3360 2HZ  LYS A 211     -18.326  17.828 -10.663  1.00  1.900          H  
ATOM   3361 3HZ  LYS A 211     -19.577  16.769 -10.846  1.00  1.900          H  
ATOM   3362  N   THR A 212     -16.120  12.039  -7.026  1.00  1.180          N  
ATOM   3363  CA  THR A 212     -17.093  11.373  -6.161  1.00  1.210          C  
ATOM   3364  C   THR A 212     -18.071  12.364  -5.559  1.00  1.350          C  
ATOM   3365  O   THR A 212     -17.670  13.456  -5.133  1.00  1.700          O  
ATOM   3366  CB  THR A 212     -16.423  10.739  -4.938  1.00  1.680          C  
ATOM   3367  OG1 THR A 212     -15.808  11.782  -4.180  1.00  1.680          O  
ATOM   3368  CG2 THR A 212     -15.378   9.747  -5.312  1.00  1.680          C  
ATOM   3369  H   THR A 212     -15.680  12.889  -6.696  1.00  1.420          H  
ATOM   3370  HA  THR A 212     -17.648  10.633  -6.734  1.00  1.450          H  
ATOM   3371  HB  THR A 212     -17.186  10.250  -4.325  1.00  2.020          H  
ATOM   3372  HG1 THR A 212     -16.481  12.418  -3.884  1.00  2.020          H  
ATOM   3373 1HG2 THR A 212     -14.939   9.352  -4.407  1.00  2.020          H  
ATOM   3374 2HG2 THR A 212     -15.822   8.960  -5.874  1.00  2.020          H  
ATOM   3375 3HG2 THR A 212     -14.610  10.232  -5.903  1.00  2.020          H  
ATOM   3376  N   THR A 213     -19.317  11.929  -5.392  1.00  1.280          N  
ATOM   3377  CA  THR A 213     -20.335  12.683  -4.660  1.00  1.440          C  
ATOM   3378  C   THR A 213     -21.111  11.709  -3.776  1.00  1.490          C  
ATOM   3379  O   THR A 213     -21.091  10.496  -4.004  1.00  1.440          O  
ATOM   3380  CB  THR A 213     -21.312  13.439  -5.589  1.00  1.950          C  
ATOM   3381  OG1 THR A 213     -22.073  12.500  -6.312  1.00  1.950          O  
ATOM   3382  CG2 THR A 213     -20.551  14.317  -6.580  1.00  1.950          C  
ATOM   3383  H   THR A 213     -19.569  11.026  -5.811  1.00  1.540          H  
ATOM   3384  HA  THR A 213     -19.844  13.409  -4.013  1.00  1.730          H  
ATOM   3385  HB  THR A 213     -21.977  14.055  -4.985  1.00  2.340          H  
ATOM   3386  HG1 THR A 213     -22.864  12.914  -6.671  1.00  2.340          H  
ATOM   3387 1HG2 THR A 213     -21.262  14.834  -7.221  1.00  2.340          H  
ATOM   3388 2HG2 THR A 213     -19.952  15.047  -6.036  1.00  2.340          H  
ATOM   3389 3HG2 THR A 213     -19.902  13.703  -7.196  1.00  2.340          H  
ATOM   3390  N   TYR A 214     -21.837  12.222  -2.787  1.00  1.740          N  
ATOM   3391  CA  TYR A 214     -22.612  11.333  -1.923  1.00  1.930          C  
ATOM   3392  C   TYR A 214     -24.056  11.795  -1.807  1.00  2.010          C  
ATOM   3393  O   TYR A 214     -24.312  12.987  -1.613  1.00  2.140          O  
ATOM   3394  CB  TYR A 214     -21.949  11.296  -0.542  1.00  2.630          C  
ATOM   3395  CG  TYR A 214     -20.519  10.754  -0.562  1.00  2.630          C  
ATOM   3396  CD1 TYR A 214     -19.438  11.594  -0.847  1.00  2.630          C  
ATOM   3397  CD2 TYR A 214     -20.291   9.434  -0.289  1.00  2.630          C  
ATOM   3398  CE1 TYR A 214     -18.154  11.088  -0.862  1.00  2.630          C  
ATOM   3399  CE2 TYR A 214     -19.004   8.932  -0.300  1.00  2.630          C  
ATOM   3400  CZ  TYR A 214     -17.946   9.748  -0.582  1.00  2.630          C  
ATOM   3401  OH  TYR A 214     -16.672   9.234  -0.587  1.00  2.630          O  
ATOM   3402  H   TYR A 214     -21.846  13.220  -2.628  1.00  2.090          H  
ATOM   3403  HA  TYR A 214     -22.620  10.329  -2.350  1.00  2.320          H  
ATOM   3404 1HB  TYR A 214     -21.928  12.300  -0.120  1.00  3.150          H  
ATOM   3405 2HB  TYR A 214     -22.541  10.671   0.125  1.00  3.150          H  
ATOM   3406  HD1 TYR A 214     -19.606  12.647  -1.062  1.00  3.150          H  
ATOM   3407  HD2 TYR A 214     -21.129   8.778  -0.060  1.00  3.150          H  
ATOM   3408  HE1 TYR A 214     -17.310  11.739  -1.088  1.00  3.150          H  
ATOM   3409  HE2 TYR A 214     -18.828   7.879  -0.078  1.00  3.150          H  
ATOM   3410  HH  TYR A 214     -16.713   8.262  -0.625  1.00  3.150          H  
ATOM   3411  N   LYS A 215     -24.998  10.852  -1.908  1.00  1.960          N  
ATOM   3412  CA  LYS A 215     -26.422  11.179  -1.791  1.00  2.030          C  
ATOM   3413  C   LYS A 215     -27.268   9.922  -1.686  1.00  2.070          C  
ATOM   3414  O   LYS A 215     -26.851   8.885  -2.178  1.00  2.010          O  
ATOM   3415  CB  LYS A 215     -26.866  11.963  -3.029  1.00  2.810          C  
ATOM   3416  CG  LYS A 215     -26.739  11.150  -4.321  1.00  2.810          C  
ATOM   3417  CD  LYS A 215     -27.047  11.970  -5.551  1.00  2.810          C  
ATOM   3418  CE  LYS A 215     -26.923  11.109  -6.804  1.00  2.810          C  
ATOM   3419  NZ  LYS A 215     -27.136  11.891  -8.056  1.00  2.810          N  
ATOM   3420  H   LYS A 215     -24.712   9.878  -2.073  1.00  2.350          H  
ATOM   3421  HA  LYS A 215     -26.574  11.778  -0.893  1.00  2.440          H  
ATOM   3422 1HB  LYS A 215     -27.908  12.257  -2.918  1.00  3.380          H  
ATOM   3423 2HB  LYS A 215     -26.280  12.872  -3.137  1.00  3.380          H  
ATOM   3424 1HG  LYS A 215     -25.726  10.753  -4.406  1.00  3.380          H  
ATOM   3425 2HG  LYS A 215     -27.433  10.310  -4.292  1.00  3.380          H  
ATOM   3426 1HD  LYS A 215     -28.060  12.367  -5.483  1.00  3.380          H  
ATOM   3427 2HD  LYS A 215     -26.346  12.801  -5.619  1.00  3.380          H  
ATOM   3428 1HE  LYS A 215     -25.932  10.657  -6.829  1.00  3.380          H  
ATOM   3429 2HE  LYS A 215     -27.669  10.316  -6.755  1.00  3.380          H  
ATOM   3430 1HZ  LYS A 215     -27.050  11.275  -8.858  1.00  3.380          H  
ATOM   3431 2HZ  LYS A 215     -28.051  12.309  -8.053  1.00  3.380          H  
ATOM   3432 3HZ  LYS A 215     -26.430  12.618  -8.118  1.00  3.380          H  
ATOM   3433  N   LYS A 216     -28.461  10.016  -1.091  1.00  2.330          N  
ATOM   3434  CA  LYS A 216     -29.443   8.917  -1.120  1.00  2.560          C  
ATOM   3435  C   LYS A 216     -28.892   7.545  -0.727  1.00  2.520          C  
ATOM   3436  O   LYS A 216     -29.208   6.540  -1.365  1.00  2.690          O  
ATOM   3437  CB  LYS A 216     -30.061   8.818  -2.514  1.00  3.490          C  
ATOM   3438  CG  LYS A 216     -30.802  10.067  -2.955  1.00  3.490          C  
ATOM   3439  CD  LYS A 216     -31.459   9.874  -4.312  1.00  3.490          C  
ATOM   3440  CE  LYS A 216     -32.183  11.139  -4.763  1.00  3.490          C  
ATOM   3441  NZ  LYS A 216     -32.822  10.974  -6.102  1.00  3.490          N  
ATOM   3442  H   LYS A 216     -28.718  10.892  -0.655  1.00  2.800          H  
ATOM   3443  HA  LYS A 216     -30.233   9.159  -0.408  1.00  3.070          H  
ATOM   3444 1HB  LYS A 216     -29.279   8.610  -3.247  1.00  4.190          H  
ATOM   3445 2HB  LYS A 216     -30.763   7.986  -2.542  1.00  4.190          H  
ATOM   3446 1HG  LYS A 216     -31.564  10.314  -2.216  1.00  4.190          H  
ATOM   3447 2HG  LYS A 216     -30.100  10.896  -3.019  1.00  4.190          H  
ATOM   3448 1HD  LYS A 216     -30.693   9.618  -5.047  1.00  4.190          H  
ATOM   3449 2HD  LYS A 216     -32.174   9.054  -4.256  1.00  4.190          H  
ATOM   3450 1HE  LYS A 216     -32.951  11.389  -4.033  1.00  4.190          H  
ATOM   3451 2HE  LYS A 216     -31.464  11.958  -4.814  1.00  4.190          H  
ATOM   3452 1HZ  LYS A 216     -33.288  11.833  -6.362  1.00  4.190          H  
ATOM   3453 2HZ  LYS A 216     -32.119  10.753  -6.792  1.00  4.190          H  
ATOM   3454 3HZ  LYS A 216     -33.499  10.225  -6.064  1.00  4.190          H  
ATOM   3455  N   ASP A 217     -28.066   7.508   0.313  1.00  2.870          N  
ATOM   3456  CA  ASP A 217     -27.457   6.284   0.821  1.00  3.140          C  
ATOM   3457  C   ASP A 217     -26.717   5.461  -0.251  1.00  2.760          C  
ATOM   3458  O   ASP A 217     -26.737   4.222  -0.230  1.00  2.970          O  
ATOM   3459  CB  ASP A 217     -28.517   5.434   1.521  1.00  4.290          C  
ATOM   3460  CG  ASP A 217     -29.116   6.159   2.724  1.00  4.290          C  
ATOM   3461  OD1 ASP A 217     -28.396   6.885   3.380  1.00  4.290          O  
ATOM   3462  OD2 ASP A 217     -30.287   5.992   2.975  1.00  4.290          O  
ATOM   3463  H   ASP A 217     -27.858   8.375   0.785  1.00  3.440          H  
ATOM   3464  HA  ASP A 217     -26.722   6.570   1.573  1.00  3.770          H  
ATOM   3465 1HB  ASP A 217     -29.313   5.174   0.821  1.00  5.150          H  
ATOM   3466 2HB  ASP A 217     -28.067   4.510   1.872  1.00  5.150          H  
ATOM   3467  N   THR A 218     -26.009   6.152  -1.151  1.00  2.300          N  
ATOM   3468  CA  THR A 218     -25.196   5.541  -2.200  1.00  2.030          C  
ATOM   3469  C   THR A 218     -24.062   6.480  -2.606  1.00  1.860          C  
ATOM   3470  O   THR A 218     -24.111   7.699  -2.381  1.00  1.960          O  
ATOM   3471  CB  THR A 218     -26.025   5.124  -3.435  1.00  2.950          C  
ATOM   3472  OG1 THR A 218     -25.165   4.426  -4.362  1.00  2.950          O  
ATOM   3473  CG2 THR A 218     -26.641   6.332  -4.126  1.00  2.950          C  
ATOM   3474  H   THR A 218     -26.072   7.171  -1.164  1.00  2.760          H  
ATOM   3475  HA  THR A 218     -24.742   4.635  -1.798  1.00  2.440          H  
ATOM   3476  HB  THR A 218     -26.823   4.452  -3.117  1.00  3.540          H  
ATOM   3477  HG1 THR A 218     -24.809   3.615  -3.940  1.00  3.540          H  
ATOM   3478 1HG2 THR A 218     -27.215   5.999  -4.985  1.00  3.540          H  
ATOM   3479 2HG2 THR A 218     -27.301   6.839  -3.429  1.00  3.540          H  
ATOM   3480 3HG2 THR A 218     -25.863   7.018  -4.454  1.00  3.540          H  
ATOM   3481  N   VAL A 219     -22.999   5.914  -3.167  1.00  1.660          N  
ATOM   3482  CA  VAL A 219     -21.897   6.770  -3.583  1.00  1.520          C  
ATOM   3483  C   VAL A 219     -21.901   6.869  -5.106  1.00  1.390          C  
ATOM   3484  O   VAL A 219     -21.974   5.853  -5.800  1.00  1.410          O  
ATOM   3485  CB  VAL A 219     -20.538   6.209  -3.104  1.00  2.180          C  
ATOM   3486  CG1 VAL A 219     -19.410   7.191  -3.491  1.00  2.180          C  
ATOM   3487  CG2 VAL A 219     -20.604   5.888  -1.619  1.00  2.180          C  
ATOM   3488  H   VAL A 219     -23.000   4.902  -3.330  1.00  1.990          H  
ATOM   3489  HA  VAL A 219     -22.029   7.771  -3.168  1.00  1.820          H  
ATOM   3490  HB  VAL A 219     -20.324   5.314  -3.628  1.00  2.620          H  
ATOM   3491 1HG1 VAL A 219     -18.449   6.784  -3.182  1.00  2.620          H  
ATOM   3492 2HG1 VAL A 219     -19.401   7.360  -4.548  1.00  2.620          H  
ATOM   3493 3HG1 VAL A 219     -19.577   8.143  -2.990  1.00  2.620          H  
ATOM   3494 1HG2 VAL A 219     -19.651   5.473  -1.279  1.00  2.620          H  
ATOM   3495 2HG2 VAL A 219     -20.817   6.776  -1.062  1.00  2.620          H  
ATOM   3496 3HG2 VAL A 219     -21.389   5.168  -1.435  1.00  2.620          H  
ATOM   3497  N   GLU A 220     -21.894   8.085  -5.636  1.00  1.320          N  
ATOM   3498  CA  GLU A 220     -21.866   8.236  -7.085  1.00  1.260          C  
ATOM   3499  C   GLU A 220     -20.431   8.487  -7.495  1.00  1.110          C  
ATOM   3500  O   GLU A 220     -19.748   9.365  -6.949  1.00  1.200          O  
ATOM   3501  CB  GLU A 220     -22.790   9.344  -7.576  1.00  1.790          C  
ATOM   3502  CG  GLU A 220     -22.802   9.505  -9.106  1.00  1.790          C  
ATOM   3503  CD  GLU A 220     -23.735  10.580  -9.593  1.00  1.790          C  
ATOM   3504  OE1 GLU A 220     -24.425  11.174  -8.790  1.00  1.790          O  
ATOM   3505  OE2 GLU A 220     -23.767  10.808 -10.776  1.00  1.790          O  
ATOM   3506  H   GLU A 220     -21.841   8.913  -5.034  1.00  1.580          H  
ATOM   3507  HA  GLU A 220     -22.185   7.303  -7.554  1.00  1.510          H  
ATOM   3508 1HB  GLU A 220     -23.807   9.142  -7.243  1.00  2.150          H  
ATOM   3509 2HB  GLU A 220     -22.483  10.275  -7.141  1.00  2.150          H  
ATOM   3510 1HG  GLU A 220     -21.794   9.748  -9.446  1.00  2.150          H  
ATOM   3511 2HG  GLU A 220     -23.082   8.550  -9.558  1.00  2.150          H  
ATOM   3512  N   VAL A 221     -19.947   7.688  -8.431  1.00  1.030          N  
ATOM   3513  CA  VAL A 221     -18.560   7.814  -8.845  1.00  0.970          C  
ATOM   3514  C   VAL A 221     -18.339   7.916 -10.343  1.00  0.900          C  
ATOM   3515  O   VAL A 221     -19.071   7.330 -11.147  1.00  0.980          O  
ATOM   3516  CB  VAL A 221     -17.785   6.591  -8.315  1.00  1.380          C  
ATOM   3517  CG1 VAL A 221     -17.771   6.564  -6.818  1.00  1.380          C  
ATOM   3518  CG2 VAL A 221     -18.478   5.334  -8.782  1.00  1.380          C  
ATOM   3519  H   VAL A 221     -20.567   6.981  -8.842  1.00  1.240          H  
ATOM   3520  HA  VAL A 221     -18.146   8.711  -8.388  1.00  1.160          H  
ATOM   3521  HB  VAL A 221     -16.763   6.631  -8.673  1.00  1.660          H  
ATOM   3522 1HG1 VAL A 221     -17.218   5.691  -6.477  1.00  1.660          H  
ATOM   3523 2HG1 VAL A 221     -17.310   7.456  -6.444  1.00  1.660          H  
ATOM   3524 3HG1 VAL A 221     -18.786   6.500  -6.468  1.00  1.660          H  
ATOM   3525 1HG2 VAL A 221     -17.960   4.469  -8.398  1.00  1.660          H  
ATOM   3526 2HG2 VAL A 221     -19.485   5.327  -8.407  1.00  1.660          H  
ATOM   3527 3HG2 VAL A 221     -18.506   5.291  -9.864  1.00  1.660          H  
ATOM   3528  N   VAL A 222     -17.260   8.605 -10.703  1.00  0.810          N  
ATOM   3529  CA  VAL A 222     -16.807   8.702 -12.082  1.00  0.750          C  
ATOM   3530  C   VAL A 222     -15.350   8.275 -12.145  1.00  0.720          C  
ATOM   3531  O   VAL A 222     -14.511   8.854 -11.441  1.00  0.780          O  
ATOM   3532  CB  VAL A 222     -16.939  10.142 -12.621  1.00  1.070          C  
ATOM   3533  CG1 VAL A 222     -16.442  10.202 -14.093  1.00  1.070          C  
ATOM   3534  CG2 VAL A 222     -18.386  10.604 -12.511  1.00  1.070          C  
ATOM   3535  H   VAL A 222     -16.752   9.108  -9.969  1.00  0.970          H  
ATOM   3536  HA  VAL A 222     -17.398   8.034 -12.699  1.00  0.900          H  
ATOM   3537  HB  VAL A 222     -16.307  10.799 -12.033  1.00  1.290          H  
ATOM   3538 1HG1 VAL A 222     -16.527  11.221 -14.464  1.00  1.290          H  
ATOM   3539 2HG1 VAL A 222     -15.404   9.888 -14.168  1.00  1.290          H  
ATOM   3540 3HG1 VAL A 222     -17.063   9.540 -14.707  1.00  1.290          H  
ATOM   3541 1HG2 VAL A 222     -18.473  11.622 -12.882  1.00  1.290          H  
ATOM   3542 2HG2 VAL A 222     -19.016   9.943 -13.105  1.00  1.290          H  
ATOM   3543 3HG2 VAL A 222     -18.707  10.574 -11.471  1.00  1.290          H  
ATOM   3544  N   TYR A 223     -15.031   7.333 -13.028  1.00  0.660          N  
ATOM   3545  CA  TYR A 223     -13.659   6.862 -13.162  1.00  0.670          C  
ATOM   3546  C   TYR A 223     -13.173   6.996 -14.606  1.00  0.640          C  
ATOM   3547  O   TYR A 223     -13.964   7.090 -15.555  1.00  0.630          O  
ATOM   3548  CB  TYR A 223     -13.500   5.387 -12.767  1.00  0.930          C  
ATOM   3549  CG  TYR A 223     -14.003   4.990 -11.433  1.00  0.930          C  
ATOM   3550  CD1 TYR A 223     -15.282   4.513 -11.334  1.00  0.930          C  
ATOM   3551  CD2 TYR A 223     -13.215   5.067 -10.325  1.00  0.930          C  
ATOM   3552  CE1 TYR A 223     -15.762   4.109 -10.144  1.00  0.930          C  
ATOM   3553  CE2 TYR A 223     -13.705   4.683  -9.110  1.00  0.930          C  
ATOM   3554  CZ  TYR A 223     -14.975   4.200  -9.014  1.00  0.930          C  
ATOM   3555  OH  TYR A 223     -15.466   3.799  -7.797  1.00  0.930          O  
ATOM   3556  H   TYR A 223     -15.778   6.931 -13.599  1.00  0.790          H  
ATOM   3557  HA  TYR A 223     -13.024   7.477 -12.539  1.00  0.800          H  
ATOM   3558 1HB  TYR A 223     -13.912   4.751 -13.488  1.00  1.120          H  
ATOM   3559 2HB  TYR A 223     -12.441   5.181 -12.766  1.00  1.120          H  
ATOM   3560  HD1 TYR A 223     -15.909   4.441 -12.219  1.00  1.120          H  
ATOM   3561  HD2 TYR A 223     -12.210   5.419 -10.403  1.00  1.120          H  
ATOM   3562  HE1 TYR A 223     -16.765   3.714 -10.093  1.00  1.120          H  
ATOM   3563  HE2 TYR A 223     -13.078   4.744  -8.223  1.00  1.120          H  
ATOM   3564  HH  TYR A 223     -14.834   4.014  -7.107  1.00  1.120          H  
ATOM   3565  N   ARG A 224     -11.857   7.041 -14.774  1.00  0.660          N  
ATOM   3566  CA  ARG A 224     -11.229   7.063 -16.097  1.00  0.680          C  
ATOM   3567  C   ARG A 224     -10.560   5.716 -16.358  1.00  0.700          C  
ATOM   3568  O   ARG A 224      -9.678   5.294 -15.598  1.00  0.780          O  
ATOM   3569  CB  ARG A 224     -10.224   8.208 -16.206  1.00  0.940          C  
ATOM   3570  CG  ARG A 224      -9.484   8.297 -17.545  1.00  0.940          C  
ATOM   3571  CD  ARG A 224      -8.724   9.581 -17.696  1.00  0.940          C  
ATOM   3572  NE  ARG A 224      -9.636  10.738 -17.858  1.00  0.940          N  
ATOM   3573  CZ  ARG A 224      -9.278  12.033 -18.099  1.00  0.940          C  
ATOM   3574  NH1 ARG A 224      -8.009  12.401 -18.234  1.00  0.940          N  
ATOM   3575  NH2 ARG A 224     -10.235  12.949 -18.215  1.00  0.940          N  
ATOM   3576  H   ARG A 224     -11.280   7.014 -13.931  1.00  0.790          H  
ATOM   3577  HA  ARG A 224     -11.999   7.216 -16.855  1.00  0.820          H  
ATOM   3578 1HB  ARG A 224     -10.732   9.153 -16.037  1.00  1.130          H  
ATOM   3579 2HB  ARG A 224      -9.476   8.103 -15.430  1.00  1.130          H  
ATOM   3580 1HG  ARG A 224      -8.767   7.470 -17.632  1.00  1.130          H  
ATOM   3581 2HG  ARG A 224     -10.205   8.229 -18.361  1.00  1.130          H  
ATOM   3582 1HD  ARG A 224      -8.117   9.743 -16.807  1.00  1.130          H  
ATOM   3583 2HD  ARG A 224      -8.072   9.517 -18.560  1.00  1.130          H  
ATOM   3584  HE  ARG A 224     -10.625  10.549 -17.780  1.00  1.130          H  
ATOM   3585 1HH1 ARG A 224      -7.230  11.719 -18.197  1.00  1.130          H  
ATOM   3586 2HH1 ARG A 224      -7.781  13.368 -18.432  1.00  1.130          H  
ATOM   3587 1HH2 ARG A 224     -11.208  12.683 -18.119  1.00  1.130          H  
ATOM   3588 2HH2 ARG A 224      -9.994  13.913 -18.404  1.00  1.130          H  
ATOM   3589  N   LEU A 225     -10.992   5.024 -17.418  1.00  0.710          N  
ATOM   3590  CA  LEU A 225     -10.477   3.668 -17.680  1.00  0.780          C  
ATOM   3591  C   LEU A 225      -9.093   3.665 -18.273  1.00  0.960          C  
ATOM   3592  O   LEU A 225      -8.787   4.422 -19.196  1.00  1.150          O  
ATOM   3593  CB  LEU A 225     -11.343   2.897 -18.694  1.00  1.060          C  
ATOM   3594  CG  LEU A 225     -12.796   2.580 -18.358  1.00  1.060          C  
ATOM   3595  CD1 LEU A 225     -13.432   1.898 -19.570  1.00  1.060          C  
ATOM   3596  CD2 LEU A 225     -12.878   1.682 -17.152  1.00  1.060          C  
ATOM   3597  H   LEU A 225     -11.685   5.470 -18.034  1.00  0.850          H  
ATOM   3598  HA  LEU A 225     -10.426   3.123 -16.745  1.00  0.940          H  
ATOM   3599 1HB  LEU A 225     -11.342   3.453 -19.613  1.00  1.280          H  
ATOM   3600 2HB  LEU A 225     -10.847   1.947 -18.896  1.00  1.280          H  
ATOM   3601  HG  LEU A 225     -13.329   3.507 -18.164  1.00  1.280          H  
ATOM   3602 1HD1 LEU A 225     -14.479   1.674 -19.368  1.00  1.280          H  
ATOM   3603 2HD1 LEU A 225     -13.368   2.547 -20.421  1.00  1.280          H  
ATOM   3604 3HD1 LEU A 225     -12.904   0.964 -19.794  1.00  1.280          H  
ATOM   3605 1HD2 LEU A 225     -13.899   1.455 -16.935  1.00  1.280          H  
ATOM   3606 2HD2 LEU A 225     -12.350   0.761 -17.335  1.00  1.280          H  
ATOM   3607 3HD2 LEU A 225     -12.457   2.179 -16.332  1.00  1.280          H  
ATOM   3608  N   ASN A 226      -8.276   2.705 -17.867  1.00  1.030          N  
ATOM   3609  CA  ASN A 226      -6.975   2.580 -18.493  1.00  1.250          C  
ATOM   3610  C   ASN A 226      -7.111   1.715 -19.740  1.00  1.310          C  
ATOM   3611  O   ASN A 226      -6.591   0.598 -19.796  1.00  1.570          O  
ATOM   3612  CB  ASN A 226      -5.989   1.976 -17.531  1.00  1.660          C  
ATOM   3613  CG  ASN A 226      -5.821   2.804 -16.308  1.00  1.660          C  
ATOM   3614  OD1 ASN A 226      -5.840   4.035 -16.309  1.00  1.660          O  
ATOM   3615  ND2 ASN A 226      -5.654   2.120 -15.234  1.00  1.660          N  
ATOM   3616  H   ASN A 226      -8.537   2.080 -17.097  1.00  1.240          H  
ATOM   3617  HA  ASN A 226      -6.644   3.557 -18.799  1.00  1.500          H  
ATOM   3618 1HB  ASN A 226      -6.336   0.982 -17.236  1.00  1.990          H  
ATOM   3619 2HB  ASN A 226      -5.025   1.860 -18.021  1.00  1.990          H  
ATOM   3620 1HD2 ASN A 226      -5.539   2.578 -14.353  1.00  1.990          H  
ATOM   3621 2HD2 ASN A 226      -5.634   1.126 -15.302  1.00  1.990          H  
ATOM   3622  N   ALA A 227      -7.845   2.216 -20.726  1.00  1.290          N  
ATOM   3623  CA  ALA A 227      -8.170   1.393 -21.879  1.00  1.450          C  
ATOM   3624  C   ALA A 227      -8.618   2.155 -23.129  1.00  1.530          C  
ATOM   3625  O   ALA A 227      -9.006   3.324 -23.095  1.00  1.700          O  
ATOM   3626  CB  ALA A 227      -9.261   0.414 -21.480  1.00  1.970          C  
ATOM   3627  H   ALA A 227      -8.206   3.164 -20.597  1.00  1.550          H  
ATOM   3628  HA  ALA A 227      -7.272   0.836 -22.140  1.00  1.740          H  
ATOM   3629 1HB  ALA A 227      -9.464  -0.254 -22.305  1.00  2.360          H  
ATOM   3630 2HB  ALA A 227      -8.932  -0.169 -20.629  1.00  2.360          H  
ATOM   3631 3HB  ALA A 227     -10.171   0.957 -21.218  1.00  2.360          H  
ATOM   3632  N   LYS A 228      -8.575   1.440 -24.255  1.00  1.610          N  
ATOM   3633  CA  LYS A 228      -9.119   1.902 -25.537  1.00  1.810          C  
ATOM   3634  C   LYS A 228     -10.380   1.105 -25.901  1.00  1.840          C  
ATOM   3635  O   LYS A 228     -10.835   1.113 -27.044  1.00  2.180          O  
ATOM   3636  CB  LYS A 228      -8.083   1.787 -26.649  1.00  2.450          C  
ATOM   3637  CG  LYS A 228      -6.869   2.673 -26.457  1.00  2.450          C  
ATOM   3638  CD  LYS A 228      -5.910   2.557 -27.636  1.00  2.450          C  
ATOM   3639  CE  LYS A 228      -4.697   3.458 -27.460  1.00  2.450          C  
ATOM   3640  NZ  LYS A 228      -3.744   3.343 -28.599  1.00  2.450          N  
ATOM   3641  H   LYS A 228      -8.180   0.510 -24.216  1.00  1.930          H  
ATOM   3642  HA  LYS A 228      -9.413   2.948 -25.437  1.00  2.170          H  
ATOM   3643 1HB  LYS A 228      -7.745   0.755 -26.731  1.00  2.940          H  
ATOM   3644 2HB  LYS A 228      -8.544   2.058 -27.598  1.00  2.940          H  
ATOM   3645 1HG  LYS A 228      -7.194   3.709 -26.355  1.00  2.940          H  
ATOM   3646 2HG  LYS A 228      -6.353   2.384 -25.544  1.00  2.940          H  
ATOM   3647 1HD  LYS A 228      -5.574   1.525 -27.731  1.00  2.940          H  
ATOM   3648 2HD  LYS A 228      -6.428   2.838 -28.553  1.00  2.940          H  
ATOM   3649 1HE  LYS A 228      -5.030   4.493 -27.382  1.00  2.940          H  
ATOM   3650 2HE  LYS A 228      -4.182   3.184 -26.540  1.00  2.940          H  
ATOM   3651 1HZ  LYS A 228      -2.957   3.956 -28.439  1.00  2.940          H  
ATOM   3652 2HZ  LYS A 228      -3.418   2.390 -28.674  1.00  2.940          H  
ATOM   3653 3HZ  LYS A 228      -4.208   3.609 -29.457  1.00  2.940          H  
ATOM   3654  N   GLY A 229     -10.904   0.392 -24.913  1.00  1.670          N  
ATOM   3655  CA  GLY A 229     -12.081  -0.460 -25.022  1.00  1.820          C  
ATOM   3656  C   GLY A 229     -12.423  -0.983 -23.631  1.00  2.060          C  
ATOM   3657  O   GLY A 229     -11.850  -0.524 -22.650  1.00  2.460          O  
ATOM   3658  H   GLY A 229     -10.467   0.464 -24.010  1.00  2.000          H  
ATOM   3659 1HA  GLY A 229     -12.919   0.107 -25.434  1.00  2.180          H  
ATOM   3660 2HA  GLY A 229     -11.878  -1.290 -25.697  1.00  2.180          H  
ATOM   3661  N   ASN A 230     -13.334  -1.947 -23.557  1.00  2.210          N  
ATOM   3662  CA  ASN A 230     -13.830  -2.526 -22.299  1.00  2.870          C  
ATOM   3663  C   ASN A 230     -14.877  -1.595 -21.709  1.00  3.380          C  
ATOM   3664  O   ASN A 230     -15.593  -0.931 -22.464  1.00  3.580          O  
ATOM   3665  OXT ASN A 230     -15.239  -1.779 -20.548  1.00  4.300          O  
ATOM   3666  CB  ASN A 230     -12.735  -2.783 -21.263  1.00  3.480          C  
ATOM   3667  CG  ASN A 230     -11.658  -3.718 -21.747  1.00  3.480          C  
ATOM   3668  OD1 ASN A 230     -11.871  -4.555 -22.638  1.00  3.480          O  
ATOM   3669  ND2 ASN A 230     -10.490  -3.603 -21.162  1.00  3.480          N  
ATOM   3670  H   ASN A 230     -13.725  -2.290 -24.421  1.00  2.650          H  
ATOM   3671  HA  ASN A 230     -14.325  -3.474 -22.518  1.00  3.440          H  
ATOM   3672 1HB  ASN A 230     -12.310  -1.874 -20.852  1.00  4.170          H  
ATOM   3673 2HB  ASN A 230     -13.212  -3.279 -20.417  1.00  4.170          H  
ATOM   3674 1HD2 ASN A 230      -9.732  -4.195 -21.432  1.00  4.170          H  
ATOM   3675 2HD2 ASN A 230     -10.362  -2.928 -20.431  1.00  4.170          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 -1157.66 115.225 927.503 -79.6373 24.9867 58.5322 443.304 -485.023 -2.06008 -14.4432 -422.682 -57.976 -116.396 -44.4598 -27.4772 -20.9812 0 4.27579 12.0212 142.314 182.01 -53.2935 37.4689 -103.59 -7.88297 126.86 -519.06
ILE:NtermProteinFull_1 -4.84955 0.66806 -0.35125 -0.50006 0.40764 0.12446 0.61682 -0.85579 -0.03013 -0.14117 0.25342 1.64843 0 0 0 0 0 0.06142 0.04514 0.47772 0 0 0 0.73287 0 0.18184 -1.51014
ALA_2 -3.7079 0.40536 1.13939 -0.02389 0 0 1.5632 -1.38917 -0 -0 -0.07642 -0.3294 0 0 -0.45261 0 0 -0.0492 0 0 0 -0.31994 0 1.8394 -0.27693 0.45685 -1.22125
GLY_3 -2.57665 0.11574 2.32122 -6e-05 0 0 0.87034 -1.22016 -0 -0 -0.701 -0.41816 0 0 -0.48251 0 0 -0.17368 0 0 0 -1.44741 0 0.83697 -0.81429 0.40101 -3.28862
VAL_4 -5.77412 0.60431 2.97145 -0.27767 0.12897 0.05635 1.6045 -1.9391 -0 -0 -1.27576 -0.01713 0 0 0 0 0 0.02026 0.02778 0.04693 0 -0.38292 0 1.9342 -0.76525 0.36895 -2.66824
ARG_5 -7.39154 0.46254 7.62424 -0.73571 0.10756 0.56359 1.7418 -3.20542 -0.04579 -0.18403 -2.35051 0.11252 0 0 -0.74658 -0.35085 0 0.00781 0.74987 2.14825 0 -0.24694 0 -1.2888 -0.3602 0.6819 -2.70629
GLY_6 -1.7407 0.18389 1.80365 -6e-05 0 0 0.21197 -0.75042 -0.02151 -0.10636 0.39362 -0.38958 0 0 0 0 0 -0.16432 0 0 0 -1.49912 0 0.83697 -0.46955 0.51008 -1.20143
LYS_7 -4.50927 0.47188 5.46543 -0.62536 0.27565 0.62763 0.81867 -2.09351 -0.07377 -0.38223 -1.84137 0.14795 0 0 0 0 0 0.05867 0.08093 3.31018 0 -0.06738 0 -1.5107 -0.37898 0.27363 0.04805
ASP_8 -1.08933 0.06159 1.23952 -0.11081 0.00726 0.3139 0.05962 -0.57038 -0 -0 -0.01931 -0.41001 0 0 0 0 0 -0.03515 0.00367 0 1.91462 0.01135 0 -2.3716 -0.27772 0.26051 -1.01229
HIS_D_9 -4.66802 0.21339 3.27425 -0.87561 0.05547 1.22712 1.1599 -1.62472 -0.01685 -0.10211 -1.02649 -0.38841 0 0 -0.50468 0 0 0.02145 0.05667 0 1.96896 -0.29907 0 -0.45461 -0.32592 0.16119 -2.14811
ALA_10 -1.977 0.34041 2.02099 -0.02467 6e-05 0 0.8563 -1.03732 -0 -0 -1.03065 -0.21499 0 0 -0.50468 0 0 -0.04386 0 0 0 -0.13135 0 1.8394 -0.50089 0.76599 0.35774
PRO_11 -3.46738 0.59713 1.3197 -0.19533 0.00592 0.14458 0.68597 -0.89253 -0.01999 -0.15126 -0.28603 -0.04792 0 0 0 0 0 -0.04978 0.0031 1.06319 0 -0.96848 0 -2.4119 -0.83322 1.1624 -4.34184
VAL_12 -5.55428 0.48286 1.2525 -0.30252 0.25015 0.07621 1.27494 -1.61723 -0.02885 -0.21945 -0.00427 -0.48278 0 0 0 0 0 0.00199 0.0008 0.10156 0 0.01258 0 1.9342 -0.31037 0.95631 -2.17565
VAL_13 -6.57716 0.58243 4.42683 -0.27584 0.15277 0.05486 2.62535 -2.61292 -0.00899 -0.08231 -3.12149 0.06377 0 0 0 0 0 -0.0675 0.00173 0.12987 0 -0.49639 0 1.9342 -0.12898 0.62807 -2.77171
LYS_14 -4.94982 0.24686 6.16341 -0.81342 0.30491 0.63452 2.79178 -2.46447 -0 -0 -4.48691 0.02957 0 0 -0.6506 -0.75684 0 -0.04252 0.04826 3.47955 0 -0.05514 0 -1.5107 -0.34605 0.42615 -1.95147
ASP_15 -3.33669 0.32307 4.05766 -0.12528 0.02616 0.38982 1.24055 -1.80336 -0 -0 -2.78619 -0.3906 0 0 0 -0.75684 0 -0.07069 0.00787 0 2.65494 -0.33686 0 -2.3716 -0.5204 0.47075 -3.3277
GLU_16 -3.78917 0.26392 3.30096 -0.1943 0.02839 0.27698 0.89796 -1.58671 -0.03424 -0.24896 -0.88086 -0.51977 0 0 0 0 0 0.07736 0.00365 0 3.08379 -0.03468 0 -2.7348 -0.07304 0.25888 -1.90463
ILE_17 -4.31607 0.31594 2.31937 -0.46657 0.28914 0.10282 1.17437 -1.65255 -0 -0 -0.47488 -0.08972 0 0 0 0 0 -0.0536 0.08003 0.33705 0 -0.71953 0 0.73287 0.10677 0.28916 -2.0254
MET_18 -3.16596 0.20466 1.25687 -0.64323 0.11155 0.27218 0.30731 -1.17843 -0.00618 -0.01785 -0.39673 -0.15564 0 0 0 0 0 0.03056 0.08152 2.98243 0 0.0271 0 0.60916 -0.41102 0.4637 0.37199
VAL_19 -4.63394 0.77671 1.06847 -0.28608 0.1801 0.06515 0.48136 -1.34025 -0.01861 -0.10126 0.37576 -0.3588 0 0 0 0 0 -0.01946 0.00366 0.17009 0 -0.52164 0 1.9342 -0.28598 0.41632 -2.09421
GLY_20 -2.24967 0.23295 2.65694 -0.0006 0 0 1.3421 -1.35631 -0.01981 -0.1222 -0.6232 -0.20961 0 0 0 0 0 -0.05397 0 0 0 -0.74734 0 0.83697 0.22568 0.27479 0.18674
SER_21 -3.96378 0.36228 3.85776 -0.0309 0.00062 0.05075 1.90094 -1.84494 -0.01655 -0.15238 -1.01792 -1.03967 0 0 -0.36696 0 0 -0.08959 0.00255 0.16741 0 -0.1913 0.79169 -0.77834 -0.02316 0.28162 -2.09986
SER_22 -3.21438 0.41392 2.97287 -0.03209 0.00271 0.05503 0.90554 -1.45501 -0 -0 0.27608 -1.04588 0 0 0 0 0 0.05919 0.00034 0.3806 0 -0.25681 0.61032 -0.77834 -0.67078 0.36004 -1.41667
SER_23 -4.84758 0.36877 5.51993 -0.02535 0 0.04441 3.29685 -2.54961 -0.01897 -0.12083 -1.41525 -1.08793 0 0 -1.68831 0 0 0.01668 0.00505 1.68902 0 -0.04152 0.68215 -0.77834 -0.30526 0.38129 -0.87482
GLU_24 -4.12611 0.16696 4.93438 -0.54348 0.23906 1.50489 1.03037 -2.04034 -0.01021 -0.13347 -0.3937 -2.97013 0 0 0 0 0 -0.03349 0.00525 0 3.40865 -0.18133 0 -2.7348 -0.28315 0.38087 -1.77979
ASP_25 -4.54687 0.84607 5.69838 -0.10014 0.01161 0.28043 2.4259 -2.62285 -0.00673 -0.06218 -4.1347 -0.14977 0 0 -0.9359 0 0 0.03568 0.0728 0 2.15373 0.18885 0 -2.3716 -0.28683 0.26187 -3.24225
GLU_26 -4.1477 0.40648 3.84781 -0.30806 0.05297 0.39247 0.77904 -1.77264 -0.02373 -0.22621 -0.61594 -0.31426 0 0 0 0 0 -0.04704 0.00364 0 2.84625 0.04531 0 -2.7348 -0.16852 0.19191 -1.79303
GLY_27 -2.36678 0.26762 2.20651 -4e-05 0 0 0.78258 -1.18597 -0.01861 -0.10126 0.23706 -0.40279 0 0 0 0 0 -0.10479 0 0 0 0.445 0 0.83697 -0.06085 0.2255 0.76015
ASP_28 -2.35369 0.18917 3.89699 -0.12387 0.02979 0.38416 1.19485 -1.56317 -0.00347 -0.06105 -2.87047 -0.31161 0 0 0 -0.80957 0 -0.05378 0.00726 0 2.55112 -0.41871 0 -2.3716 -0.2818 0.34244 -2.62701
ASP_29 -3.73463 0.22881 5.19709 -0.23825 0.06529 0.77744 2.12094 -2.23073 -0.03471 -0.36343 -2.35978 -1.08142 0 0 -0.6747 0 0 -0.01767 0.00197 0 1.94058 -0.75424 0 -2.3716 -0.52376 0.34176 -3.71104
ASP_30 -2.31405 0.14894 3.0575 -0.24323 0.06175 0.82797 1.18195 -1.31409 -0.00818 -0.10424 -0.66084 -3.25784 0 0 0 0 0 -0.06525 0.19576 0 2.51644 -0.44583 0 -2.3716 -0.40329 0.38135 -2.81679
ASP_31 -4.54092 0.38795 7.18699 -0.24812 0.06249 0.8975 3.38283 -3.05959 -0.00973 -0.06936 -5.44755 -0.52819 0 0 -1.25364 0 0 -0.03813 0.01891 0 2.10809 -0.82264 0 -2.3716 -0.34357 0.51656 -4.17174
ASP_32 -5.27418 0.29419 6.94851 -0.22047 0.00049 0.71708 3.29882 -3.07833 -0.01503 -0.13322 -3.75826 -0.05841 0 0 -0.6506 0 0 -0.03315 0.00547 0 3.29441 0.15653 0 -2.3716 -0.10723 0.50002 -0.48496
ASP_33 -3.11722 0.14893 4.67179 -0.10835 0.00973 0.33056 1.50222 -2.08606 -0 -0 -1.11644 -0.24795 0 0 0 0 0 -0.02121 7e-05 0 1.80371 0.26045 0 -2.3716 -0.08565 0.35299 -0.07404
ASP_34 -4.91348 0.3512 7.40243 -0.22249 0.00266 0.72697 3.01971 -3.13391 -0.00626 -0.09403 -5.60653 0.02719 0 0 -0.57894 -1.21263 0 -0.03994 0.14623 0 3.44136 0.02145 0 -2.3716 -0.15091 0.25121 -2.94033
VAL_35 -6.30448 0.28949 5.41263 -0.30975 0.20449 0.07209 2.62206 -3.08788 -4e-05 -0.00063 -3.25497 -0.18576 0 0 0 0 0 -0.05285 0.00272 0.06557 0 -0.27006 0 1.9342 -0.1584 0.32617 -2.6954
ILE_36 -8.27123 0.65219 5.93717 -0.49754 0.41505 0.09636 2.46637 -3.34186 -0.03034 -0.2126 -1.85545 0.15002 0 0 0 0 0 -0.04555 0.07254 0.44802 0 -0.45981 0 0.73287 0.06419 0.42562 -3.25397
ASN_37 -4.21518 0.13094 4.63473 -0.1938 0.08259 0.29694 1.93068 -2.29067 -0.03016 -0.19022 -0.97968 -0.30341 0 0 0 0 0 0.07725 0.00371 0 1.43352 0.21002 0 -0.93687 0.11272 0.34574 0.11884
ARG_38 -5.74326 0.63421 7.57197 -0.89834 0.15756 0.55894 3.56484 -3.22339 -0 -0 -4.60703 0.25637 0 0 0 -1.21263 0 -0.02558 0.05615 2.87835 0 -0.01122 0 -1.2888 -0.0683 0.46209 -0.93807
ALA_39 -5.06703 0.33111 3.68772 -0.02149 0 0 2.14042 -2.32601 -0.03312 -0.26112 -1.33441 -0.36734 0 0 0 0 0 -0.03729 0 0 0 -0.37889 0 1.8394 -0.32678 0.42848 -1.72636
LYS_40 -4.21518 0.31113 3.82751 -0.30948 0.02735 0.15248 1.45729 -1.81575 -0.02333 -0.13258 -1.02887 -0.0716 0 0 0 0 0 -0.08399 0.03858 1.85156 0 -0.02568 0 -1.5107 -0.5474 0.32094 -1.77772
THR_41 -2.5468 0.20528 3.27447 -0.13346 0.0892 0.08715 1.69345 -1.59316 -0 -0 -1.05481 -0.8798 0 0 0 0 0 -0.05118 0.06257 0.06716 0 -0.51059 2.27454 -1.0874 -0.39528 0.4025 -0.09616
LYS_42 -5.90979 0.7574 7.74465 -0.29211 0.02349 0.11993 3.2142 -3.09034 -0.01351 -0.12419 -4.85679 0.12287 0 0 -0.63751 0 0 0.12101 0.07267 1.92485 0 -0.01236 0 -1.5107 -0.28532 0.40968 -2.22186
SER_43 -1.92463 0.02625 2.38772 -0.02744 0 0.04327 0.3814 -1.0133 -0 -0 0.37511 -1.22125 0 0 0 0 0 0.47619 0.00846 0.38047 0 0.05286 0.60364 -0.77834 -0.31514 0.33086 -0.21386
LYS_44 -4.24117 0.25448 3.84532 -0.51934 0.13578 0.35761 0.75477 -1.47454 -0.00276 -0.03483 0.42566 0.29635 0 0 0 0 0 0.1406 0.11507 2.83829 0 0.07667 0 -1.5107 -0.19938 0.57889 1.83675
LYS_45 -4.81502 0.22129 4.79331 -0.54715 0.22428 0.39175 1.35709 -1.97991 -0.00016 -0.00189 -1.61173 0.1578 0 0 -0.63751 0 0 -0.02019 0.16787 1.78293 0 -0.08134 0 -1.5107 -0.05806 0.70542 -1.46192
ILE_46 -4.59548 0.272 2.05145 -0.60291 0.30244 0.11524 0.80565 -1.40013 -0.01518 -0.14142 -0.33423 0.46334 0 0 0 0 0 -0.01324 0.04044 0.89098 0 -0.53969 0 0.73287 -0.30196 0.54238 -1.72745
TRP_47 -6.58463 0.771 2.09558 -0.77195 0.13777 0.44266 1.63506 -1.77964 -0.00765 -0.09398 -2.52254 -0.20252 0 0 -0.78076 0 0 -0.0191 0.0008 0 3.86567 -0.00681 0 1.6906 -0.61966 0.74548 -2.00461
ASP_48 -4.2673 0.28847 5.62271 -0.24485 0.04963 0.80271 2.30967 -2.40755 -0.00765 -0.09398 -3.15898 -0.63363 0 0 -0.35798 -0.32389 0 0.02812 0.02258 0 2.13318 -0.69581 0 -2.3716 -0.40378 0.66762 -3.04231
GLU_49 -3.98968 0.48043 5.5755 -0.52583 0.07374 0.7505 2.67864 -2.4783 -0.03013 -0.14117 -3.50911 -1.237 0 0 0 0 0 0.12812 0.11237 0 3.4611 -0.09584 0 -2.7348 -0.10145 0.47631 -1.1066
ALA_50 -5.24962 0.47475 4.97891 -0.02369 0 0 2.09511 -2.81336 -0.00866 -0.05298 -1.02899 -0.37875 0 0 0 0 0 -0.06678 0 0 0 -0.41956 0 1.8394 -0.31599 0.54307 -0.42713
GLU_51 -4.95187 0.48873 5.30937 -0.35403 0.09431 0.43762 1.84244 -2.41951 -0 -0 -1.33152 -0.67719 0 0 0 0 0 -0.03403 0.00472 0 3.2048 -0.18988 0 -2.7348 -0.52123 0.52328 -1.30878
ARG_52 -4.66578 0.33629 5.88006 -1.3935 0.29694 1.25401 2.898 -2.61987 -0 -0 -2.66938 -0.80207 0 0 0 -0.76395 0 0.02033 0.01086 3.37386 0 -0.04365 0 -1.2888 -0.33355 0.34935 -0.16083
ARG_53 -9.21969 0.45398 8.21325 -1.15284 0.27183 0.88873 3.66431 -4.10702 -0 -0 -3.29718 0.23886 0 0 -0.35798 -0.32389 0 0.00546 0.09515 2.89848 0 -0.0703 0 -1.2888 -0.29364 0.3823 -2.99898
ARG_54 -6.50516 0.37016 6.94886 -0.71835 0.09448 0.4465 2.63515 -3.35163 -0 -0 -2.69803 0.34262 0 0 0 0 0 0.00863 0.05188 1.44346 0 -0.05058 0 -1.2888 -0.34189 0.42437 -2.18834
LEU_55 -4.95658 0.24577 5.11279 -0.46881 0.18645 0.11113 2.41368 -2.517 -0.00866 -0.05298 -2.02288 0.21248 0 0 0 0 0 -0.02189 0.0858 0.34458 0 -0.27382 0 0.18072 -0.31717 0.36413 -1.38225
GLU_56 -6.22476 0.35661 8.19058 -0.56894 0.0835 1.02476 3.66056 -3.60022 -0.02372 -0.13819 -4.9054 -0.69496 0 0 0 -0.76395 0 -0.01168 0.11569 0 3.34799 -0.21931 0 -2.7348 -0.33038 0.3655 -3.0711
LEU_57 -9.15964 0.86992 5.35158 -0.48571 0.24663 0.11832 3.48888 -3.25011 -0 -0 -2.74985 0.22633 0 0 0 0 0 0.00166 0.02254 0.35643 0 -0.27868 0 0.18072 -0.31802 0.42688 -4.95214
GLU_58 -5.20901 0.27667 7.11018 -0.43753 0.05566 0.86042 3.21817 -3.05537 -0 -0 -3.86933 -0.46787 0 0 0 -0.76774 0 0.06731 0.01483 0 3.28413 -0.30078 0 -2.7348 -0.40038 0.404 -1.95144
ALA_59 -5.20673 0.39334 4.95401 -0.02138 0 0 2.92664 -2.77957 -0 -0 -3.07827 -0.36446 0 0 0 0 0 0.05556 0 0 0 -0.18771 0 1.8394 -0.40997 0.31669 -1.56244
GLU_60 -8.65409 0.84024 10.0903 -0.19847 0.0162 0.25969 4.22086 -4.28015 -0 -0 -4.44191 -0.47973 0 0 0 0 0 0.09366 0.06215 0 3.80482 -0.30426 0 -2.7348 -0.4605 0.39388 -1.77211
LYS_61 -5.4069 0.42159 6.2317 -0.30612 0.02322 0.1366 2.79176 -2.60405 -0 -0 -3.28087 -0.02233 0 0 0 -0.76774 0 -0.03142 0.07859 1.67965 0 -0.07571 0 -1.5107 -0.55394 0.37977 -2.8169
LEU_62 -4.23535 0.48451 4.45936 -0.4742 0.20889 0.10464 2.04394 -2.11516 -0 -0 -1.39205 0.21146 0 0 0 0 0 -0.03 0.0276 0.45364 0 -0.23017 0 0.18072 -0.15009 0.29026 -0.16201
ARG_63 -5.94096 0.34351 5.57397 -0.43633 0.05106 0.21663 2.65384 -2.70876 -0.0646 -0.28524 -2.6632 0.32932 0 0 0 0 0 -0.05637 0.23126 2.04263 0 -0.16447 0 -1.2888 -0.15324 0.26433 -2.05543
GLY_64 -4.02857 0.57466 5.01579 -5e-05 0 0 2.70336 -2.37161 -0 -0 -2.58372 -0.40102 0 0 0 0 0 0.21745 0 0 0 -0.23652 0 0.83697 5.46326 0.77961 5.96961
PRO_65 -4.99131 0.6929 3.95302 -0.0664 0 0.04193 1.65287 -1.74801 -0 -0 -1.27136 0.61934 0 0 0 0 0 -0.03747 0.03853 0.1618 0 -0.12753 0 -2.4119 5.80286 0.95173 3.26102
VAL_66 -5.0513 0.38388 4.84873 -0.30274 0.19425 0.067 2.43692 -2.44567 -0 -0 -1.61317 -0.03148 0 0 0 0 0 -0.04055 0.00035 0.01492 0 -0.35333 0 1.9342 0.1837 0.3872 0.6129
LYS_67 -7.54641 0.68501 7.41024 -0.59337 0.23834 0.29902 3.70404 -3.36437 -0.06048 -0.22033 -4.49998 0.17874 0 0 0 -0.87383 0 -0.03578 0.38874 2.21334 0 -0.01587 0 -1.5107 -0.1381 0.5597 -3.18205
LYS_68 -9.55647 0.71447 8.50144 -0.28815 0.01738 0.11736 3.91462 -3.79681 -0 -0 -2.56081 0.01977 0 0 0 0 0 -0.00998 0.05518 1.75885 0 0.01896 0 -1.5107 -0.32208 0.7028 -2.22418
MET_69 -6.61541 0.31999 6.42371 -0.73588 0.14026 0.40345 2.53252 -2.86644 -0 -0 -2.44905 -0.08817 0 0 0 0 0 0.01882 0.01058 1.79717 0 0.06544 0 0.60916 -0.06629 0.40383 -0.09632
LYS_70 -5.16158 0.16758 5.5849 -0.29829 0.02432 0.12886 2.64272 -2.5735 -0 -0 -2.85143 -0.03061 0 0 0 0 0 -0.02426 0.0269 1.72658 0 -0.01794 0 -1.5107 -0.21903 0.25609 -2.12939
ILE_71 -9.43794 0.71241 3.90293 -0.51293 0.40402 0.10515 3.29546 -3.20573 -0 -0 -2.93458 -0.02925 0 0 0 0 0 -0.07119 0.06624 0.51988 0 -0.47487 0 0.73287 -0.21079 0.3341 -6.80421
LEU_72 -9.53074 1.13515 4.17463 -0.72766 0.4984 0.20455 3.01449 -3.40048 -0.009 -0.0556 -1.44703 0.29599 0 0 0 0 0 0.21303 0.03539 2.84852 0 -0.30478 0 0.18072 -0.12073 0.6492 -2.34596
ARG_73 -5.54542 0.33818 6.30836 -0.43817 0.05086 0.21395 2.45743 -2.67981 -0 -0 -2.04618 0.28687 0 0 0 0 0 0.10246 0.06758 2.07278 0 -0.07786 0 -1.2888 -0.34254 0.56677 0.04645
SER_74 -5.77819 0.70608 5.74847 -0.03157 6e-05 0.02165 3.44108 -3.04977 -0 -0 -3.39053 -0.00755 0 0 0 0 0 0.01252 0.01757 0.5907 0 0.26348 1.76434 -0.77834 -0.30297 0.39019 -0.3828
ALA_75 -7.28137 0.84183 3.85344 -0.02276 0 0 3.58563 -3.19382 -0 -0 -2.63787 -0.3861 0 0 0 0 0 0.18898 0 0 0 -0.37957 0 1.8394 -0.42515 0.34997 -3.66738
LYS_76 -5.79497 0.55069 7.13783 -0.80813 0.37906 0.55874 3.53578 -3.25462 -0.01021 -0.14023 -4.5485 0.15411 0 0 0 -0.58422 0 0.07188 0.05207 3.27068 0 0.07312 0 -1.5107 -0.33323 0.40865 -0.79221
ASP_77 -7.12856 0.33802 7.707 -0.10647 0.01183 0.32811 3.56915 -3.68668 -0.00261 -0.01108 -4.98604 -0.31505 0 0 0 -0.58422 0 0.08013 0.06078 0 1.75081 0.04034 0 -2.3716 -0.23162 0.56313 -4.97462
MET_78 -9.69532 1.198 6.16418 -1.00359 0.20725 0.34554 2.99314 -3.16971 -0 -0 -2.28331 -0.41732 0 0 0 0 0 -0.02258 0.17062 3.59707 0 0.10857 0 0.60916 -0.11967 0.46713 -0.85082
ARG_79 -5.86522 0.29392 5.20964 -0.73098 0.07894 0.47865 2.18344 -2.59979 -0.03121 -0.30178 -2.32499 0.35451 0 0 -0.83716 0 0 -0.0048 0.11268 2.88272 0 -0.17444 0 -1.2888 -0.16776 0.38977 -2.34266
ALA_80 -3.8462 0.34849 2.73654 -0.02753 0.00364 0 1.12377 -1.80098 -0 -0 -0.654 -0.42869 0 0 0 0 0 -0.07343 0 0 0 -0.0041 0 1.8394 -0.52798 0.38843 -0.92263
ARG_81 -4.01037 0.30863 4.35923 -0.69271 0.24585 0.47965 2.1936 -2.10551 -0 -0 -2.26017 -0.01292 0 0 -0.83716 0 0 -0.10461 0.02196 2.61832 0 -0.16536 0 -1.2888 -0.3721 0.4469 -1.17557
LEU_82 -4.20249 0.31955 2.53105 -0.51212 0.25678 0.13784 1.03073 -1.49639 -0 -0 -0.9992 0.14811 0 0 0 0 0 -0.0395 0.08375 0.23538 0 -0.18076 0 0.18072 -0.14601 0.45117 -2.2014
ILE_83 -6.16566 0.83203 2.25005 -0.54096 0.35681 0.14234 1.03003 -1.5469 -0.00261 -0.01108 -0.28997 -0.18764 0 0 0 0 0 0.01246 0.00909 0.44012 0 -0.10613 0 0.73287 0.00929 1.06989 -1.96595
PRO_84 -2.52057 0.63196 1.59579 -0.12875 0.00488 0.09318 0.44078 -0.68769 -0 -0 0.12531 0.19327 0 0 0 0 0 0.14582 0.01687 0.18761 0 -0.96115 0 -2.4119 -0.12636 1.67953 -1.72141
PRO_85 -2.62601 0.63517 0.76508 -0.11902 0.00299 0.08746 0.14989 -0.37632 -0 -0 -0.06578 0.25841 0 0 0 0 0 0.02826 0.03589 0.17529 0 -0.98133 0 -2.4119 -0.59261 1.06569 -3.96886
MET_86 -5.3857 0.51094 3.62667 -0.30996 0.14787 0.02497 1.92896 -1.78256 -0 -0 -1.20104 -0.31725 0 0 0 0 0 0.00241 0.02183 1.61386 0 -0.12904 0 0.60916 -0.3819 0.48247 -0.53827
ASP_87 -3.01669 0.08572 3.43218 -0.11309 0.00698 0.34575 1.26146 -1.51838 -0.01043 -0.10441 -1.68347 -0.42087 0 0 0 0 0 -0.06961 0.01346 0 1.71195 0.09401 0 -2.3716 -0.15041 0.3345 -2.17296
VAL_88 -7.25995 0.75332 2.94266 -0.27032 0.12471 0.04522 1.92902 -2.41278 -0 -0 -1.02114 0.37976 0 0 0 0 0 -0.03796 0.00213 0.7938 0 -0.08556 0 1.9342 -0.22289 0.28037 -2.12538
LEU_89 -9.87252 1.32593 3.5758 -0.493 0.26354 0.10925 2.5288 -2.82389 -0 -0 -0.8471 0.20672 0 0 0 0 0 0.01444 0.12113 0.41607 0 -0.26043 0 0.18072 -0.1367 0.45792 -5.2333
HIS_90 -5.30471 0.32589 5.28876 -0.65561 0.00995 0.66504 2.17062 -2.65406 -0 -0 -1.7214 -0.31365 0 0 0 0 0 0.00414 0.01754 0 1.53499 -0.24219 0 -0.45461 -0.00949 0.39251 -0.94628
GLN_91 -5.44582 0.26583 5.64109 -0.65089 0.08608 0.67348 2.3972 -2.77848 -0.01043 -0.10441 -2.00131 -0.30246 0 0 0 0 0 0.0019 0.0096 0 2.86316 -0.21133 0 -0.18838 -0.08144 0.23002 0.3934
ALA_92 -6.17398 0.73339 3.85493 -0.02319 0 0 2.72708 -2.84262 -0 -0 -2.85914 -0.36351 0 0 0 0 0 0.03706 0 0 0 -0.28865 0 1.8394 -0.41198 0.30918 -3.46204
ILE_93 -7.73542 0.67141 5.3454 -0.50201 0.35375 0.10241 2.90813 -3.0821 -0 -0 -1.5251 -0.0408 0 0 0 0 0 -0.06048 0.00695 0.58854 0 -0.46223 0 0.73287 -0.23882 0.43944 -2.49806
LEU_94 -5.41391 0.27496 4.81985 -0.4839 0.18194 0.112 1.76669 -2.49735 -0 -0 -1.21019 0.23795 0 0 0 0 0 0.09358 0.02892 0.35986 0 -0.25554 0 0.18072 -0.15028 0.4451 -1.50961
GLU_95 -5.8379 0.5362 6.59058 -0.4436 0.06379 0.87763 2.93476 -3.00962 -0 -0 -2.41026 -0.41734 0 0 0 0 0 -0.01567 0.01217 0 3.19668 -0.25622 0 -2.7348 -0.26502 0.37532 -0.80331
TRP_96 -9.90358 1.04661 6.4192 -0.88424 0.20401 0.52189 3.11827 -3.76334 -0 -0 -1.85071 -0.74933 0 0 0 0 0 0.00093 0.02872 0 3.63541 -0.11506 0 1.6906 -0.17711 0.6977 -0.08003
ASP_97 -3.13561 0.2289 3.96367 -0.11067 0.00805 0.33861 1.26049 -1.86208 -0.021 -0.16155 -1.19452 -0.54568 0 0 0 0 0 -0.15127 0.00406 0 1.76157 -0.00205 0 -2.3716 -0.10059 0.7948 -1.29648
ILE_98 -3.654 0.5193 3.44003 -0.59417 0.32677 0.21206 1.90638 -1.72886 -0 -0 -1.90861 -0.32189 0 0 0 0 0 0.09416 0.00317 0.31675 0 0.26904 0 0.73287 0.2692 0.55642 0.43863
PHE_99 -5.57321 0.4357 4.39743 -0.55602 0.01989 -0.01995 2.31808 -2.19809 -0 -0 -0.83843 -0.38606 0 0 0 0 0 0.16772 0.37171 0 3.0756 -0.26157 0 1.0402 0.2606 0.53667 2.79027
HIS_D_100 -3.16927 0.15029 3.87661 -0.47114 0.0206 0.35133 2.05127 -1.81612 -0 -0 -2.16276 -0.26389 0 0 -0.89018 0 0 -0.0677 0.39901 0 1.50048 -0.05906 0 -0.45461 -0.313 0.50737 -0.81075
GLU_101 -3.94133 0.2044 3.74613 -0.26397 0.043 0.30229 1.24116 -1.72581 -0 -0 -0.85257 -0.18252 0 0 -0.89018 0 0 -0.05462 0.02841 0 2.88206 -0.01661 0 -2.7348 -0.55032 0.2957 -2.46957
GLY_102 -3.98319 0.44419 2.87931 -7e-05 0 0 1.27173 -1.58921 -0.01686 -0.0619 0.02301 -0.38939 0 0 0 0 0 -0.1797 0 0 0 -1.52302 0 0.83697 -0.64599 0.15523 -2.7789
ASN_103 -5.07914 0.53479 3.71149 -0.19502 0.00972 0.30134 1.35577 -1.89534 -0 -0 -0.5435 -0.66676 0 0 0 0 0 0.21467 0.00105 0 2.41662 0.31747 0 -0.93687 -0.19958 0.35127 -0.30202
ASP_104 -5.81429 0.36627 5.69782 -0.25682 0.08642 0.8562 1.99574 -2.44559 -0.01686 -0.0619 -1.6168 -0.95709 0 0 -0.5155 0 0 0.02154 0.00972 0 2.12587 -0.37325 0 -2.3716 0.38814 1.07981 -1.80218
PRO_105 -3.79392 0.48409 2.44349 -0.20096 0.00683 0.14658 0.37497 -0.90457 -0 -0 -0.05595 -0.04345 0 0 0 0 0 0.17338 0.01207 0.40059 0 -0.76526 0 -2.4119 0.11056 1.4627 -2.56075
PRO_106 -3.38848 0.38656 2.01618 -0.21281 0.02717 0.15928 0.65168 -0.8549 -0 -0 -0.7034 -0.12181 0 0 0 0 0 0.11183 0.00997 0.29579 0 -0.70678 0 -2.4119 -0.22209 0.9982 -3.96552
ASN_107 -4.63169 0.48745 3.29746 -0.18599 0.00896 0.29461 1.36873 -1.71393 -0 -0 -1.10151 -0.66975 0 0 0 -0.27615 0 -0.0159 0.03158 0 2.87366 -0.59577 0 -0.93687 -0.11116 0.61415 -1.26213
GLY_108 -2.33082 0.22369 2.69957 -4e-05 0 0 1.25627 -1.324 -0.00278 -0.03329 -1.1586 -0.42905 0 0 0 0 0 -0.08208 0 0 0 0.47498 0 0.83697 0.16073 0.43086 0.72241
TYR_109 -4.83533 0.71285 2.72887 -0.95534 0.1895 0.40893 0.91179 -1.62656 -0 -0 -0.43002 -0.32693 0 0 0 -0.60698 0 -0.06833 0.02498 0 2.57058 0.20716 0.12009 1.2797 0.09436 0.53554 0.93487
ARG_110 -4.67815 0.62149 3.87542 -0.6276 0.1269 0.39574 1.61272 -1.77638 -0 -0 -1.2961 -0.04412 0 0 0 -0.33083 0 -0.01061 0.02953 2.31788 0 -0.13243 0 -1.2888 -0.26065 0.57858 -0.8874
CYS_111 -4.6567 0.22558 2.43195 -0.09692 0.00155 0.05244 1.32036 -1.24316 -0.00278 -0.03329 -1.23695 0.14029 0 0 0 0 0 -0.03123 0.003 0.40283 0 -0.01098 0 3.6196 -0.42982 0.46909 0.92487
GLY_112 -2.40425 0.14485 1.86617 -0.00108 0 0 0.89048 -1.12655 -0.01927 -0.13902 -0.2513 -0.2333 0 0 0 0 0 0.02325 0 0 0 -1.04764 0 0.83697 0.48794 0.45456 -0.51819
ASN_113 -1.81648 0.11222 0.84543 -0.17262 0.02252 0.24064 0.08962 -0.71675 -0.00783 -0.02988 -0.2858 -0.23351 0 0 0 0 0 0.12797 0.00044 0 1.83572 0.14224 0 -0.93687 0.703 0.34437 0.26441
VAL_114 -5.89234 0.64373 0.26009 -0.38644 0.37945 0.09296 0.84796 -1.29001 -0 -0 0.4569 -0.21198 0 0 0 0 0 -0.04558 0.02698 0.88093 0 -0.80494 0 1.9342 -0.22933 0.31503 -3.02238
SER_115 -3.34596 0.43161 3.02702 -0.03012 0 0.05139 1.65732 -1.63299 -0.00783 -0.02988 -0.27195 -1.01019 0 0 -0.45154 0 0 -0.05418 0.03453 0.98333 0 -0.03314 0.60002 -0.77834 -0.50108 0.28459 -1.07739
ASP_116 -1.57388 0.0862 1.63336 -0.11264 0.00584 0.34444 0.42459 -0.80123 -0.02281 -0.09342 0.57196 -0.43185 0 0 0 0 0 -0.02092 0.01048 0 1.71409 0.03791 0 -2.3716 -0.50906 0.31154 -0.79701
THR_117 -2.37302 0.27144 1.95353 -0.1781 0.12613 0.06693 0.59844 -1.07202 -0 -0 -0.13101 -0.35739 0 0 -0.45154 0 0 0.19885 0.00394 0.18681 0 -0.14758 2.31611 -1.0874 -0.15398 0.58956 0.3597
TYR_118 -7.2319 1.22709 2.41379 -0.56909 0.05684 0.27348 0.97741 -1.89272 -0.02281 -0.09342 0.89893 -0.2692 0 0 0 0 0 0.23528 0.22775 0 1.92068 -0.28178 0.04888 1.2797 0.12573 1.17555 0.50018
PRO_119 -1.87473 0.30469 1.29928 -0.07259 0 0.0449 0.07509 -0.42833 -0 -0 -0.03103 0.59672 0 0 0 0 0 -0.16686 0.01902 0.45856 0 -0.44485 0 -2.4119 -0.16161 0.96148 -1.83214
ASP_120 -5.88705 1.10134 7.30174 -0.18975 0.03423 0.59682 4.44248 -3.12989 -0 -0 -5.7437 -1.30836 0 0 -0.7994 -0.87383 0 -0.00663 0.03726 0 2.31453 -0.535 0 -2.3716 0.13088 0.9909 -3.89504
PRO_121 -3.94352 0.7071 3.7609 -0.07271 0 0.04508 2.03629 -1.61426 -0 -0 -1.24864 0.58236 0 0 0 0 0 -0.18152 0.06276 0.24776 0 -0.90843 0 -2.4119 0.67726 1.02251 -1.23897
TYR_122 -10.2961 1.51956 6.8334 -0.9568 0.061 0.3903 3.39118 -3.55182 -0.05148 -0.16472 -3.4456 -0.28563 0 0 -1.31491 0 0 -0.01066 0.11948 0 1.92411 -0.37615 0.0084 1.2797 0.32065 0.59618 -4.00992
SER_123 -5.34051 0.37278 4.86865 -0.02394 0 0.02166 2.15965 -2.48893 -0.01851 -0.19526 -1.28515 -0.33508 0 0 0 0 0 0.1823 0.0023 0.57689 0 0.26201 0.60068 -0.77834 -0.11228 0.50161 -1.02947
TYR_124 -9.65345 1.20705 4.56613 -0.81303 0.03489 0.24621 3.36033 -3.19693 -0 -0 -2.81725 -0.31428 0 0 0 0 0 0.00775 0 0 1.72658 -0.41204 0.00037 1.2797 -0.0138 0.36628 -4.42547
LYS_125 -7.26793 0.58544 8.70917 -0.36375 0.06002 0.18776 3.95239 -3.67027 -0.04088 -0.14705 -4.29624 0.33873 0 0 0 0 0 0.03926 0.05338 2.55299 0 -0.07345 0 -1.5107 -0.1987 0.74941 -0.34041
GLN_126 -6.73483 0.52197 5.8897 -0.26077 0.02204 0.18004 2.21366 -2.73831 -0.00429 -0.0474 -2.47338 -0.40774 0 0 0 0 0 -0.00294 0.0831 0 3.08613 -0.1302 0 -0.18838 -0.48261 0.7658 -0.70843
THR_127 -6.56191 0.60109 4.50646 -0.21007 0.18617 0.07946 2.45913 -2.59668 -0.03348 -0.28687 -1.55592 -0.55548 0 0 0 0 0 0.03864 0.08799 0.3617 0 -0.25062 2.33791 -1.0874 0.01115 0.41698 -2.05177
PHE_128 -9.31271 0.90307 4.38104 -0.81275 0.03484 0.26124 3.09028 -2.83611 -0.00023 -0.00193 -2.35488 -0.02807 0 0 0 0 0 -0.0169 0.00389 0 1.98264 -0.32337 0 1.0402 0.16472 0.47743 -3.34761
PHE_129 -9.06852 1.52111 5.20305 -0.72629 0.01455 0.17162 2.91309 -3.03733 -0 -0 -2.95902 -0.12658 0 0 0 0 0 0.09841 0.02415 0 1.73009 -0.5461 0 1.0402 5.7049 1.82989 3.78724
PRO_130 -7.12937 0.86799 4.52107 -0.08393 1e-05 0.05204 1.83398 -2.0567 -0 -0 -1.57272 0.71586 0 0 0 0 0 0.03312 0.00278 0.43329 0 0.18866 0 -2.4119 5.55407 1.88272 2.83098
LEU_131 -8.41185 0.70711 6.42618 -0.68556 0.18702 0.24137 3.37496 -3.47706 -0 -0 -2.23165 0.12819 0 0 0 0 0 0.03453 0.02014 0.7855 0 -0.2032 0 0.18072 -0.16613 0.60107 -2.48867
LEU_132 -8.21603 0.68449 4.83254 -0.48977 0.15317 0.11422 2.8076 -2.85234 -0.01758 -0.15372 -2.7684 0.21264 0 0 0 0 0 0.00764 0.03229 0.32613 0 -0.27193 0 0.18072 -0.15371 0.63952 -4.93252
ILE_133 -6.759 0.52185 4.08352 -0.50977 0.36786 0.10344 2.5443 -2.63443 -0.00023 -0.00193 -2.03872 -0.00328 0 0 0 0 0 -0.06538 0.02311 0.49382 0 -0.45914 0 0.73287 -0.12899 0.62875 -3.10136
ASN_134 -5.91689 0.24673 6.41113 -0.1754 0.01891 0.25633 2.80564 -3.13281 -0 -0 -2.77659 -0.30091 0 0 0 0 0 0.03431 0.03712 0 1.40949 0.42294 0 -0.93687 0.08466 0.30536 -1.20687
GLU_135 -7.0041 0.40744 9.09042 -0.21355 0.03291 0.30504 2.56084 -3.88021 -0.01758 -0.15372 -3.96585 -0.583 0 0 0 0 0 0.03585 0.02947 0 3.05922 -0.18523 0 -2.7348 -0.13921 0.20948 -3.14657
ALA_136 -4.41216 0.18756 4.21539 -0.02165 0 0 2.49095 -2.44171 -0 -0 -2.16154 -0.35653 0 0 0 0 0 0.01455 0 0 0 -0.20605 0 1.8394 -0.37149 0.2083 -1.01499
TRP_137 -6.38003 0.59456 4.86782 -1.15106 0.05577 0.32872 2.83821 -2.79251 -0.00854 -0.05451 -2.73043 -0.38672 0 0 0 0 0 -0.00945 0.02116 0 1.66241 -0.31341 0 1.6906 -0.12942 0.34945 -1.54737
ARG_138 -6.32624 0.35571 6.95487 -0.75394 0.09992 0.48773 2.6265 -3.24764 -0 -0 -3.27347 0.34071 0 0 0 0 0 0.05478 0.03978 1.44709 0 -0.12009 0 -1.2888 -0.15536 0.48436 -2.27411
SER_139 -4.37116 0.16593 5.47893 -0.0305 0 0.07187 2.76384 -2.61204 -0 -0 -3.11068 -0.59762 0 0 -0.45261 0 0 0.02294 0.001 0.66208 0 0.34079 0.60962 -0.77834 -0.07359 0.44271 -1.46684
PHE_140 -5.49241 0.30653 4.86632 -1.09652 0.14277 0.44772 2.73246 -2.61001 -0 -0 -2.55757 0.0091 0 0 0 0 0 0.0094 0.18126 0 1.7675 -0.48498 0 1.0402 0.18378 0.41388 -0.14058
VAL_141 -6.85883 0.53575 5.09215 -0.31976 0.22125 0.07345 2.54588 -3.02682 -0 -0 -2.14442 -0.19669 0 0 0 0 0 -0.05444 0.00042 0.08241 0 -0.26026 0 1.9342 -0.02835 0.36679 -2.03728
THR_142 -4.93746 0.23436 5.83373 -0.19794 0.10845 0.06979 2.79305 -2.81823 -0.00854 -0.05451 -3.24415 -0.02408 0 0 0 0 0 0.00974 0.00703 0.0547 0 0.01232 2.28055 -1.0874 0.06538 0.26721 -0.63601
ALA_143 -4.44707 0.23671 5.10843 -0.02177 0 0 3.11114 -2.7126 -0 -0 -3.46849 -0.35135 0 0 0 0 0 -0.01069 0 0 0 -0.23218 0 1.8394 -0.0797 0.20254 -0.82563
LYS_144 -6.14552 0.41762 7.23782 -0.7688 0.33549 0.4857 3.88888 -3.24511 -0 -0 -4.86286 0.22102 0 0 0 -0.65314 0 -0.00885 0.02121 3.24283 0 0.07087 0 -1.5107 -0.22421 0.42829 -1.06945
ASP_145 -3.7978 0.10516 5.75466 -0.1087 0.01058 0.33543 2.32505 -2.48876 -0 -0 -3.42652 -0.22997 0 0 0 -0.65314 0 -0.0455 0.02785 0 1.81139 0.04655 0 -2.3716 -0.13831 0.53865 -2.30496
GLU_146 -4.8502 0.21052 5.39767 -0.3558 0.16084 0.45426 1.43769 -2.25245 -0.01359 -0.14829 -1.90792 -0.66511 0 0 0 0 0 0.19032 0.26456 0 3.55639 -0.12354 0 -2.7348 -0.07164 0.40566 -1.04541
THR_147 -5.98069 0.60665 4.7763 -0.21073 0.25841 0.07967 3.2146 -2.69746 -0.00435 -0.03546 -1.96359 -0.32557 0 0 0 0 0 -0.04943 0.08336 0.60672 0 -0.32515 2.28965 -1.0874 0.13022 0.50531 -0.12892
THR_148 -3.54 0.37925 3.92421 -0.17512 0.09288 0.14871 2.55645 -1.99447 -0.00957 -0.04894 -0.73963 -1.62034 0 0 0 0 0 -0.00797 0.37653 0.78864 0 1.2588 2.28415 -1.0874 1.24469 0.70032 4.53118
SER_149 -2.86898 0.3566 2.37241 -0.02962 0.03825 0.03041 0.59001 -1.30507 -0 -0 -0.28832 -0.0192 0 0 0 0 0 0.02546 0.00039 0.05439 0 0.33138 0.60002 -0.77834 1.51443 0.73433 1.35855
LYS_150 -5.45655 0.6623 6.19498 -0.44249 0.07949 0.23553 3.09252 -2.75991 -0.02666 -0.20409 -3.4169 -0.01251 0 0 0 -0.72033 0 0.074 0.27211 1.81832 0 0.05044 0 -1.5107 0.20682 1.3084 -0.55524
PRO_151 -5.16084 1.28492 2.23302 -0.17402 0.00018 0.1211 0.40904 -0.99941 -0 -0 -0.598 0.15417 0 0 0 0 0 -0.04937 0.09492 0.99491 0 -1.03852 0 -2.4119 -0.55228 1.27273 -4.41936
PHE_152 -6.05147 0.73397 2.64661 -0.5737 0.03349 0.25115 2.04566 -1.82039 -0.04779 -0.44142 -1.7642 0.21905 0 0 0 0 0 -0.0141 0.00335 0 2.27013 -0.12508 0 1.0402 -0.64292 0.42386 -1.81361
GLY_153 -1.37319 0.10141 1.38407 -0.00012 0 0 0.38521 -0.66263 -0.00343 -0.05214 -0.14375 -0.40364 0 0 0 0 0 0.08774 0 0 0 0.52654 0 0.83697 0.57945 0.19828 1.46077
ILE_154 -6.57786 0.9777 1.17771 -0.56244 0.46671 0.16988 1.10417 -1.53948 -0.01755 -0.13638 -1.43166 -0.20208 0 0 0 0 0 -0.03398 0.00608 0.95146 0 -0.15659 0 0.73287 0.82096 0.40864 -3.84186
LYS_155 -3.71936 0.35336 4.1349 -0.63646 0.28255 0.35364 2.68977 -2.01562 -0.01731 -0.06078 -3.61344 -0.05595 0 0 0 -0.67251 0 0.02784 0.07081 2.41617 0 0.24458 0 -1.5107 0.37415 0.63747 -0.71686
VAL_156 -5.57759 0.79044 0.77087 -0.38472 0.34599 0.0974 0.61062 -1.52615 -0 -0 -0.97587 -0.04744 0 0 0 0 0 0.00343 0.00034 0.94397 0 -0.76674 0 1.9342 0.16125 0.72227 -2.89773
LEU_157 -3.0867 0.177 2.91721 -0.46224 0.2016 0.09132 2.0137 -1.51464 -0.01731 -0.06078 -2.47652 0.10414 0 0 0 0 0 0.14189 0.04644 0.56485 0 -0.24018 0 0.18072 -0.28733 0.69009 -1.01674
SER_158 -2.11924 0.38445 1.36341 -0.03269 0 0.07544 0.47766 -0.71534 -0.0122 -0.13203 -0.68988 -0.30539 0 0 0 0 0 0.02448 0.05889 0.17137 0 -0.42395 0.63909 -0.77834 -0.18513 0.61249 -1.5869
ARG_159 -4.02125 0.05601 5.18459 -0.62771 0.18629 0.43893 2.73591 -2.09768 -0 -0 -3.56247 0.02199 0 0 0 -1.10742 0 0.2731 0.02892 2.15021 0 -0.06743 0 -1.2888 -0.05745 0.67382 -1.08047
MET_160 -4.72158 0.20865 2.60859 -0.43503 0.0695 0.11077 0.43354 -1.17336 -0 -0 -0.41415 -0.01734 0 0 0 0 0 0.05441 0.00987 1.55121 0 0.07246 0 0.60916 -0.12667 0.69626 -0.46369
THR_161 -5.98247 0.76819 5.13322 -0.20171 0.09264 0.07167 2.87483 -2.63751 -0 -0 -3.50368 -0.84871 0 0 0 -0.28669 0 0.10756 0.00308 1.01135 0 -0.62108 2.31288 -1.0874 -0.04235 0.94103 -1.89515
VAL_162 -2.21103 0.21494 1.64744 -0.26833 0.13752 0.04453 0.60402 -0.96836 -0 -0 -0.71699 0.37445 0 0 0 0 0 -0.05946 0.00092 0.62418 0 0.22724 0 1.9342 -0.01995 0.77678 2.3421
ASP_163 -3.46336 0.77829 2.63264 -0.12563 0.02159 0.39368 0.56979 -1.46294 -0 -0 -0.1131 -0.23578 0 0 0 0 0 -0.07482 0.02162 0 2.46412 -0.41296 0 -2.3716 -0.54246 0.4861 -1.43482
LYS_164 -3.62753 0.28406 4.09019 -0.36832 0.07472 0.27575 1.79363 -1.88591 -0 -0 -3.77612 -0.23215 0 0 0 -0.80957 0 -0.05966 0.22539 1.75007 0 -0.0307 0 -1.5107 -0.15344 0.79298 -3.16733
PHE_165 -10.3136 1.46334 5.53318 -0.61175 0.05933 0.34053 3.09148 -3.50196 -0 -0 -1.47097 0.18422 0 0 0 0 0 0.05086 0.0426 0 1.94225 -0.32229 0 1.0402 0.10412 0.90756 -1.46087
MET_166 -7.84065 0.59125 4.56639 -0.32527 0.10161 0.0348 1.67301 -2.22831 -0.02977 -0.21553 -1.75953 -0.17609 0 0 0 0 0 -0.05024 0.09893 1.73646 0 0.26871 0 0.60916 -0.11276 0.59098 -2.46682
GLU_167 -5.21533 0.38003 6.16928 -0.20538 0.02298 0.31549 3.32786 -2.60872 -0 -0 -5.61426 -0.53108 0 0 0 -1.39411 0 0.21817 0.05656 0 3.18775 0.21256 0 -2.7348 0.08552 0.44739 -3.88009
VAL_168 -6.96966 1.27008 2.02708 -0.32416 0.31271 0.07258 2.66653 -2.1756 -0.00762 -0.02676 -2.45078 -0.78925 0 0 0 0 0 -0.06713 0.02775 1.88537 0 -0.77644 0 1.9342 -0.13974 0.57384 -2.95702
THR_169 -4.14099 0.37871 3.23314 -0.15524 0.06799 0.05514 2.6551 -1.91746 -0 -0 -2.59155 -0.27995 0 0 0 0 0 0.02774 0.00233 0.26758 0 -0.22976 2.28159 -1.0874 -0.1461 0.46923 -1.10991
ALA_170 -5.32583 0.88943 1.95956 -0.02255 0 0 2.52811 -2.09797 -0.00192 -0.00528 -2.51671 -0.35367 0 0 0 0 0 0.18916 0 0 0 -0.53102 0 1.8394 0.02615 0.73208 -2.69105
ALA_171 -3.21764 0.08514 2.38949 -0.0259 0.00113 0 1.81085 -1.41772 -0.00343 -0.05214 -2.55326 -0.38054 0 0 0 0 0 -0.03204 0 0 0 0.55645 0 1.8394 0.27748 0.69009 -0.03264
VAL_172 -6.31738 0.95296 2.74936 -0.29077 0.2727 0.0657 2.64997 -2.15047 -0.00406 -0.04069 -3.81002 -0.18755 0 0 0 0 0 -0.04439 0.0432 0.17082 0 -0.58994 0 1.9342 0.09036 0.96417 -3.54183
PRO_173 -4.09663 0.60286 3.14802 -0.18079 0.0614 0.12828 2.21667 -1.42998 -0.00052 -0.00272 -2.90009 0.03483 0 0 0 0 0 0.10965 0.00349 0.16717 0 -0.74804 0 -2.4119 0.09397 1.09454 -4.10978
ALA_174 -4.53216 0.50929 2.06542 -0.02983 0.00922 0 1.42128 -1.79682 -0.00376 -0.04114 -0.5851 -0.52512 0 0 0 0 0 0.35684 0 0 0 -0.04509 0 1.8394 0.68043 0.8618 0.18467
GLN_175 -2.77616 0.45298 3.07994 -0.24401 0.03287 0.19704 1.45818 -1.36009 -0.01307 -0.02871 -1.52829 -0.77477 0 0 -0.92595 0 0 0.15769 0.01567 0 2.89913 -0.06988 0 -0.18838 0.69713 1.37911 2.46042
ILE_176 -2.23557 0.2695 2.36162 -0.46864 0.29927 0.09043 1.02641 -1.10679 -0 -0 -0.28565 -0.13426 0 0 0 0 0 0.17202 0.00544 0.70969 0 -0.466 0 0.73287 0.44717 0.98603 2.40354
SER_177 -3.58868 0.24633 3.57998 -0.02371 0 0.02036 1.39291 -1.84239 -0.01359 -0.03143 -0.70962 -0.07295 0 0 0 0 0 0.01063 0.01411 0.85261 0 -0.23426 0.6022 -0.77834 -0.18112 0.36627 -0.3907
LYS_178 -3.12325 0.29329 2.6187 -0.56139 0.12822 0.21771 0.54789 -1.1493 -0.01155 -0.14705 -0.54211 0.34647 0 0 0 0 0 0.11273 0.00896 2.21896 0 0.00149 0 -1.5107 -0.55557 0.29096 -0.81554
ASP_179 -2.89646 0.2175 2.68716 -0.25104 0.03597 0.83227 0.81994 -1.3784 -0.01197 -0.13616 -0.01628 -0.66615 0 0 0 0 0 0.00051 0.02433 0 2.00107 -0.67934 0 -2.3716 -0.34142 0.33845 -1.79162
ARG_180 -5.14161 0.57678 5.27159 -0.69922 0.14092 0.38796 1.57647 -2.13356 -0.00211 -0.0308 -2.9918 0.43498 0 0 0 0 0 -0.01455 0.12722 2.64324 0 -0.0611 0 -1.2888 -0.23222 0.43355 -1.00305
GLY_181 -1.55544 0.11869 1.5023 -0.00012 0 0 0.46975 -0.7539 -0.00312 -0.05649 0.01902 -0.41682 0 0 0 0 0 0.02603 0 0 0 0.44309 0 0.83697 0.67783 0.30178 1.60958
LEU_182 -5.2709 0.44711 1.7832 -0.46029 0.13998 0.08189 0.93362 -1.41377 -0.02195 -0.22418 -1.11136 0.31805 0 0 0 0 0 -0.02597 0.00027 0.54748 0 -0.05386 0 0.18072 0.52627 0.36219 -3.26149
THR_183 -3.48257 0.38949 4.10373 -0.1062 0.06171 0.07564 1.9592 -1.97837 -0.0332 -0.2596 -2.391 -0.75339 0 0 0 -0.35085 0 0.25137 0.00319 0.08988 0 -0.53857 2.27816 -1.0874 -0.46541 0.473 -1.76119
GLU_184 -3.62439 0.24597 3.2981 -0.47926 0.27617 1.5496 1.04326 -1.49662 -0.02068 -0.13693 -1.39517 -2.61054 0 0 -0.26407 0 0 -0.08919 0.01975 0 4.47935 -0.05593 0 -2.7348 -0.48054 0.40756 -2.06836
GLY_185 -3.79536 0.11085 3.60909 -5e-05 0 0 1.84175 -1.85083 -0 -0 -1.5672 -0.37232 0 0 -0.78076 0 0 -0.13615 0 0 0 -1.49122 0 0.83697 -0.7909 0.69898 -3.68716
ASP_186 -5.68012 0.6384 7.10199 -0.10492 0.0042 0.30094 3.26078 -3.23662 -0.01945 -0.09434 -5.1658 -1.07194 0 0 -0.85155 0 0 0.25129 0.01392 0 2.39268 -0.29809 0 -2.3716 -0.59716 0.74002 -4.78735
ILE_187 -6.14904 0.89662 1.23679 -0.61716 0.54988 0.10883 1.13858 -1.63374 -1e-05 -7e-05 -1.78544 0.3081 0 0 -0.85155 0 0 0.02017 3e-05 1.12143 0 -0.64531 0 0.73287 -0.25072 0.87322 -4.94652
VAL_188 -6.51353 0.97827 1.5789 -0.31464 0.33154 0.06785 2.03147 -1.93892 -0.02757 -0.11339 -1.62348 -0.34707 0 0 0 0 0 0.07416 0.00657 0.06641 0 -0.43058 0 1.9342 -0.30669 0.82488 -3.72162
ILE_189 -8.65203 1.12055 1.73027 -0.46209 0.42987 0.09463 1.38607 -2.23506 -0.03281 -0.3023 -1.73779 0.14718 0 0 0 0 0 -0.04374 0.00813 0.42076 0 -0.75539 0 0.73287 -0.44125 0.58489 -8.00725
ILE_190 -7.04123 0.67428 1.65105 -0.60924 0.42726 0.11184 1.89629 -1.81775 -0.00899 -0.02948 -1.93724 0.41557 0 0 0 0 0 -0.05812 0.03254 0.95407 0 -0.69532 0 0.73287 -0.45657 0.6382 -5.11996
SER_191 -3.73455 0.81696 2.60099 -0.04362 0 0.09549 0.92743 -1.30335 -0.01452 -0.1579 -0.96593 0.03782 0 0 0 0 0 0.20303 3e-05 0.21107 0 -0.39955 0.6211 -0.77834 -0.26709 0.75439 -1.39653
LYS_192 -3.08487 0.24328 3.63275 -0.3486 0.05509 0.21249 0.63638 -1.57424 -0 -0 -1.19246 -0.24042 0 0 0 0 0 0.11338 0.04864 1.58346 0 0.21316 0 -1.5107 0.20835 0.71714 -0.28715
GLY_193 -2.09073 0.29122 2.07778 -5e-05 0 0 0.55561 -1.04219 -0 -0 -0.69393 -0.40268 0 0 0 0 0 -0.10916 0 0 0 0.2334 0 0.83697 0.28099 0.38764 0.32488
GLU_194 -1.76707 0.12355 2.80414 -0.21243 0.02477 0.27824 1.3218 -1.09174 -0 -0 -2.09233 -0.55137 0 0 0 -0.67251 0 0.09086 0.07518 0 3.01741 -0.31943 0 -2.7348 -0.34761 0.21698 -1.83637
ASP_195 -3.33691 0.62713 5.10646 -0.25993 0.14902 0.9266 2.38344 -2.10644 -0.02298 -0.16014 -2.41358 -1.00194 0 0 -0.47791 0 0 0.07617 0.00122 0 1.8092 -0.82196 0 -2.3716 -0.04503 0.68787 -1.25131
PRO_196 -3.89932 0.60235 3.26604 -0.07665 0 0.04678 1.52186 -1.47274 -0 -0 -0.56337 0.58714 0 0 0 0 0 -0.16601 0.0022 0.42531 0 -0.593 0 -2.4119 0.14991 0.88322 -1.69817
LEU_197 -2.58717 0.2983 3.30247 -0.49512 0.22382 0.12887 1.62358 -1.44216 -0 -0 -1.34634 0.21834 0 0 -0.47791 0 0 -0.05246 0.00876 0.31909 0 -0.22901 0 0.18072 -0.2696 0.45277 -0.14306
ASN_198 -2.51242 0.31451 2.98893 -0.19997 0.04631 0.32364 0.88161 -1.34642 -0.02298 -0.16014 -1.06919 -0.4573 0 0 0 0 0 -0.06199 0.01246 0 2.02044 -0.54005 0 -0.93687 -0.53266 0.37875 -0.87332
GLN_199 -4.50305 0.66858 4.15888 -0.47177 0.06454 0.4289 1.82608 -1.88006 -0 -0 -0.97054 -0.79867 0 0 -0.54979 0 0 0.18844 0.01165 0 2.65553 -0.11236 0 -0.18838 -0.49057 0.98744 1.02486
PRO_200 -2.46129 0.52911 1.88499 -0.13112 0.00149 0.0969 0.6505 -0.9021 -0 -0 -0.37373 0.20149 0 0 0 0 0 -0.07673 0.02753 0.15356 0 -1.07966 0 -2.4119 -0.48106 0.97562 -3.39639
GLN_201 -4.4595 0.43648 3.29136 -0.6151 0.12077 0.63894 0.97989 -1.63414 -0.00031 -0.00127 -1.20899 -0.74948 0 0 -0.54979 0 0 0.04001 0.04251 0 2.31783 0.00719 0 -0.18838 -0.45765 0.52864 -1.46097
GLU_202 -3.63713 0.51925 3.92444 -0.19008 0.01938 0.24894 1.46437 -1.70882 -0 -0 -2.72356 -0.35659 0 0 0 -0.72033 0 0.13341 0.00796 0 3.63407 -0.04926 0 -2.7348 -0.16469 0.49322 -1.84021
LEU_203 -6.26248 0.94288 2.91422 -0.55098 0.32277 0.17092 1.25824 -1.94601 -0.00031 -0.00127 -0.27927 0.12866 0 0 0 0 0 2e-05 0.03476 0.493 0 0.00936 0 0.18072 0.12109 0.36989 -2.09379
HIS_D_204 -5.71773 0.85432 4.05482 -0.4155 0.16838 0.48515 1.07796 -2.12907 -0 -0 -1.30259 -0.65284 0 0 0 0 0 0.09905 0.01201 0 3.32871 -0.39244 0 -0.45461 0.69679 0.58731 0.29973
CYS_205 -5.47057 0.21697 3.67751 -0.08172 0.00132 0.04395 2.368 -1.90145 -0.03081 -0.21566 -2.58508 -0.02037 0 0 0 0 0 -0.02294 0.00982 0.4333 0 0.07287 0 3.6196 0.53567 0.62335 1.27376
LEU_206 -5.58947 0.4218 2.55433 -0.47013 0.27764 0.07627 1.49432 -1.83172 -0 -0 -2.35514 0.3203 0 0 0 0 0 0.00711 0.05979 0.33343 0 -0.22726 0 0.18072 -0.15941 0.69269 -4.21472
SER_207 -6.74538 0.79131 5.33451 -0.03565 0 0.08157 2.96443 -2.79087 -0.00666 -0.10924 -2.13645 -0.39335 0 0 0 0 0 -0.00404 0.13184 0.0926 0 -0.4952 0.60261 -0.77834 -0.36581 0.66763 -3.19449
ARG_208 -9.68382 1.00207 8.03389 -0.97892 0.44279 0.77656 3.75684 -3.73113 -0.01703 -0.19673 -2.01605 0.28765 0 0 0 0 0 0.10992 0.6391 2.6437 0 -0.0681 0 -1.2888 -0.17088 0.59955 0.14061
ILE_209 -9.84117 1.48892 3.39514 -0.61985 0.37865 0.13384 2.62309 -3.08031 -0.02051 -0.14317 -2.42689 0.18062 0 0 0 0 0 -0.05678 0.23612 2.52509 0 -0.50956 0 0.73287 -0.3174 1.14054 -4.18077
TRP_210 -5.80059 0.47191 4.05484 -1.09869 0.02149 0.47591 1.35636 -2.07689 -0.02052 -0.13504 -0.31519 -0.2902 0 0 0 0 0 -0.01572 0.08271 0 2.08676 -0.044 0 1.6906 0.32648 1.00808 1.7783
LYS_211 -4.76577 0.30431 3.89595 -0.33849 0.04097 0.1371 2.03192 -1.96816 -0 -0 -1.66744 0.05623 0 0 0 0 0 0.09089 0.01027 2.14888 0 -0.02839 0 -1.5107 0.75586 0.38697 -0.4196
THR_212 -3.96981 0.57368 1.17208 -0.15594 0.05927 0.12705 0.45749 -1.05864 -0.01228 -0.13074 -0.91041 -1.2397 0 0 0 0 0 0.24593 0.00046 0.64523 0 -0.17165 2.42957 -1.0874 0.10269 0.55759 -2.36552
THR_213 -3.81953 0.33809 3.66321 -0.10472 0.04747 0.08083 2.04572 -1.86352 -0.01792 -0.11584 -1.85649 -0.66834 0 0 0 0 0 0.02085 0.00948 0.12759 0 -0.31545 2.2882 -1.0874 -0.27839 0.61208 -0.89408
TYR_214 -3.98898 0.48916 1.63162 -0.60147 0.08679 0.33597 0.85659 -1.20152 -0.03232 -0.37045 -0.96582 -0.22877 0 0 0 0 0 -0.01913 0.00601 0 1.98536 -0.11135 0.15081 1.2797 -0.30753 0.29363 -0.71172
LYS_215 -3.77614 0.34522 4.83536 -0.52494 0.17036 0.38345 2.40663 -1.93774 -0 -0 -2.12388 -0.39355 0 0 0 0 0 0.21032 0.09662 1.72817 0 0.23113 0 -1.5107 0.36613 0.30691 0.81335
LYS_216 -2.38691 0.20633 2.15332 -0.34556 0.07676 0.22429 0.39846 -0.90979 -0 -0 0.13391 -0.32767 0 0 0 0 0 -0.07181 0.00603 1.52421 0 -0.14307 0 -1.5107 0.29842 0.33379 -0.34
ASP_217 -2.01269 0.16641 2.5719 -0.12815 0.03184 0.40364 0.90043 -1.16838 -0.00214 -0.03541 -1.26464 -0.88401 0 0 -0.92595 0 0 -0.03959 0.02186 0 2.42585 -0.57477 0 -2.3716 -0.39884 0.30564 -2.9786
THR_218 -4.41355 0.24807 4.5052 -0.21074 0.08857 0.08235 2.62543 -2.36092 -0.00798 -0.04694 -1.99638 -1.08006 0 0 0 0 0 0.04645 0.02377 0.55671 0 0.0463 2.41474 -1.0874 -0.25422 0.37281 -0.44778
VAL_219 -6.28649 0.68001 2.47735 -0.26416 0.17414 0.05292 2.61989 -2.13152 -0.00244 -0.0196 -2.21964 -0.1785 0 0 0 0 0 -0.00431 0.33013 0.25665 0 -0.6863 0 1.9342 -0.18638 0.50286 -2.95117
GLU_220 -4.74437 0.43692 5.483 -0.28329 0.05036 0.32288 2.94593 -2.51096 -0.02098 -0.11967 -4.04307 -0.30733 0 0 0 0 0 -0.00326 0.00199 0 2.87038 0.22339 0 -2.7348 -0.15434 0.47987 -2.10737
VAL_221 -7.38869 1.12256 1.74465 -0.32328 0.41112 0.0711 2.99985 -2.28899 -0.00046 -0.0012 -2.65856 -0.60844 0 0 0 0 0 0.09755 0.01925 0.58462 0 -0.40804 0 1.9342 -0.10807 0.5021 -4.29875
VAL_222 -6.73578 0.61283 3.873 -0.27211 0.14919 0.05871 3.23881 -2.56084 -0 -0 -3.84978 -0.35787 0 0 0 0 0 -0.08504 0.0224 0.25685 0 -0.75701 0 1.9342 -0.35802 0.48763 -4.34283
TYR_223 -11.3404 2.22681 2.34575 -0.60854 0.03407 0.33569 3.14049 -2.8748 -0.0038 -0.01268 -2.58651 -0.11984 0 0 0 0 0 0.01526 0.39419 0 1.92769 -0.41438 0.0248 1.2797 -0.34527 0.56509 -6.01666
ARG_224 -9.19984 0.49908 8.51883 -0.63133 0.06528 0.37944 3.6985 -3.84206 -0 -0 -4.0743 0.41326 0 0 -0.75241 0 0 0.02352 0.16961 2.07106 0 0.22527 0 -1.2888 -0.00356 0.66112 -3.06735
LEU_225 -7.95547 0.89611 2.83787 -0.48327 0.16023 0.0933 1.72226 -2.13523 -0.0363 -0.28483 -1.96412 0.25845 0 0 0 0 0 0.04658 0.00688 0.54736 0 -0.19142 0 0.18072 -0.12059 0.79959 -5.62187
ASN_226 -4.92871 0.45199 3.64206 -0.20948 0.01984 0.35098 1.53483 -1.97327 -0.02415 -0.10642 -0.65789 -0.56095 0 0 0 0 0 0.2056 0.15285 0 2.45647 -0.55919 0 -0.93687 -0.24445 0.75117 -0.63561
ALA_227 -4.13569 0.4914 2.81834 -0.0189 0 0 1.61991 -1.72765 -0.01384 -0.10437 -1.39249 -0.36097 0 0 -0.36696 0 0 0.13597 0 0 0 -0.50325 0 1.8394 0.04021 0.54809 -1.1308
LYS_228 -1.64674 0.05744 0.92136 -0.32396 0.04839 0.1894 0.14666 -0.47172 -0 -0 0.07658 -0.27764 0 0 0 0 0 -0.05517 0.00436 1.80426 0 0.07495 0 -1.5107 -0.043 0.45489 -0.55063
GLY_229 -2.60924 0.66225 2.02031 -0.00249 0 0 0.93938 -1.22527 -0 -0 -0.37428 -0.40397 0 0 0 0 0 -0.08374 0 0 0 -1.34488 0 0.83697 0.22144 0.21753 -1.146
ASN:CtermProteinFull_230 -2.84052 0.38805 3.0917 -0.18619 0.01439 0.37392 0.30658 -1.34726 -0.0122 -0.13203 -2.6215 -0.38182 0 0 0 0 0 0 0.23707 0 2.21585 0 0 -0.93687 0.28993 0.58164 -0.95928
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552378 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 92.354 tmscore: 0.25267 5mznA_202 prob: 100 ident: 6.45
ATOM      1  N   ILE A   1     -14.017  15.644 -26.090  1.00 18.930          N  
ATOM      2  CA  ILE A   1     -14.747  15.959 -27.315  1.00 18.730          C  
ATOM      3  C   ILE A   1     -13.870  16.582 -28.386  1.00 19.270          C  
ATOM      4  O   ILE A   1     -14.320  17.446 -29.115  1.00 19.700          O  
ATOM      5  CB  ILE A   1     -15.965  16.885 -27.030  1.00 26.300          C  
ATOM      6  CG1 ILE A   1     -15.482  18.277 -26.396  1.00 26.300          C  
ATOM      7  CG2 ILE A   1     -17.002  16.146 -26.173  1.00 26.300          C  
ATOM      8  CD1 ILE A   1     -16.573  19.350 -26.243  1.00 26.300          C  
ATOM      9 1H   ILE A   1     -14.640  15.207 -25.426  1.00 22.720          H  
ATOM     10 2H   ILE A   1     -13.269  15.003 -26.304  1.00 22.720          H  
ATOM     11 3H   ILE A   1     -13.632  16.488 -25.693  1.00 22.720          H  
ATOM     12  HA  ILE A   1     -15.137  15.027 -27.720  1.00 22.480          H  
ATOM     13  HB  ILE A   1     -16.439  17.133 -27.978  1.00 31.560          H  
ATOM     14 1HG1 ILE A   1     -15.055  18.093 -25.431  1.00 31.560          H  
ATOM     15 2HG1 ILE A   1     -14.713  18.718 -27.036  1.00 31.560          H  
ATOM     16 1HG2 ILE A   1     -17.875  16.775 -26.011  1.00 31.560          H  
ATOM     17 2HG2 ILE A   1     -17.315  15.241 -26.696  1.00 31.560          H  
ATOM     18 3HG2 ILE A   1     -16.579  15.868 -25.221  1.00 31.560          H  
ATOM     19 1HD1 ILE A   1     -16.135  20.245 -25.808  1.00 31.560          H  
ATOM     20 2HD1 ILE A   1     -17.001  19.599 -27.201  1.00 31.560          H  
ATOM     21 3HD1 ILE A   1     -17.357  18.999 -25.586  1.00 31.560          H  
ATOM     22  N   ALA A   2     -12.610  16.186 -28.476  1.00 19.360          N  
ATOM     23  CA  ALA A   2     -11.796  16.707 -29.568  1.00 19.970          C  
ATOM     24  C   ALA A   2     -12.354  16.189 -30.888  1.00 20.470          C  
ATOM     25  O   ALA A   2     -12.795  15.043 -30.944  1.00 20.600          O  
ATOM     26  CB  ALA A   2     -10.368  16.273 -29.418  1.00 27.710          C  
ATOM     27  H   ALA A   2     -12.220  15.493 -27.857  1.00 23.230          H  
ATOM     28  HA  ALA A   2     -11.855  17.795 -29.561  1.00 23.960          H  
ATOM     29 1HB  ALA A   2      -9.781  16.657 -30.235  1.00 33.260          H  
ATOM     30 2HB  ALA A   2      -9.956  16.630 -28.478  1.00 33.260          H  
ATOM     31 3HB  ALA A   2     -10.351  15.198 -29.435  1.00 33.260          H  
ATOM     32  N   GLY A   3     -12.286  17.001 -31.930  1.00 20.870          N  
ATOM     33  CA  GLY A   3     -12.708  16.650 -33.286  1.00 21.470          C  
ATOM     34  C   GLY A   3     -14.129  17.111 -33.565  1.00 21.420          C  
ATOM     35  O   GLY A   3     -14.946  17.226 -32.654  1.00 21.740          O  
ATOM     36  H   GLY A   3     -11.952  17.936 -31.762  1.00 25.040          H  
ATOM     37 1HA  GLY A   3     -12.029  17.105 -34.008  1.00 25.760          H  
ATOM     38 2HA  GLY A   3     -12.642  15.582 -33.424  1.00 25.760          H  
ATOM     39  N   VAL A   4     -14.448  17.379 -34.829  1.00 21.110          N  
ATOM     40  CA  VAL A   4     -15.789  17.859 -35.130  1.00 21.180          C  
ATOM     41  C   VAL A   4     -16.472  17.101 -36.248  1.00 21.290          C  
ATOM     42  O   VAL A   4     -15.832  16.629 -37.184  1.00 21.230          O  
ATOM     43  CB  VAL A   4     -15.718  19.350 -35.555  1.00 29.620          C  
ATOM     44  CG1 VAL A   4     -15.160  20.154 -34.460  1.00 29.620          C  
ATOM     45  CG2 VAL A   4     -14.864  19.537 -36.807  1.00 29.620          C  
ATOM     46  H   VAL A   4     -13.770  17.247 -35.567  1.00 25.330          H  
ATOM     47  HA  VAL A   4     -16.404  17.774 -34.233  1.00 25.420          H  
ATOM     48  HB  VAL A   4     -16.710  19.702 -35.752  1.00 35.550          H  
ATOM     49 1HG1 VAL A   4     -15.141  21.191 -34.730  1.00 35.550          H  
ATOM     50 2HG1 VAL A   4     -15.768  20.012 -33.618  1.00 35.550          H  
ATOM     51 3HG1 VAL A   4     -14.163  19.829 -34.254  1.00 35.550          H  
ATOM     52 1HG2 VAL A   4     -14.852  20.596 -37.071  1.00 35.550          H  
ATOM     53 2HG2 VAL A   4     -13.850  19.200 -36.618  1.00 35.550          H  
ATOM     54 3HG2 VAL A   4     -15.272  18.981 -37.638  1.00 35.550          H  
ATOM     55  N   ARG A   5     -17.799  17.146 -36.251  1.00 21.590          N  
ATOM     56  CA  ARG A   5     -18.574  16.612 -37.358  1.00 21.850          C  
ATOM     57  C   ARG A   5     -18.723  17.709 -38.416  1.00 21.830          C  
ATOM     58  O   ARG A   5     -19.794  18.288 -38.632  1.00 21.910          O  
ATOM     59  CB  ARG A   5     -19.927  16.090 -36.892  1.00 30.490          C  
ATOM     60  CG  ARG A   5     -19.898  14.856 -36.005  1.00 30.490          C  
ATOM     61  CD  ARG A   5     -21.273  14.495 -35.556  1.00 30.490          C  
ATOM     62  NE  ARG A   5     -21.308  13.238 -34.791  1.00 30.490          N  
ATOM     63  CZ  ARG A   5     -22.384  12.734 -34.156  1.00 30.490          C  
ATOM     64  NH1 ARG A   5     -23.543  13.372 -34.141  1.00 30.490          N  
ATOM     65  NH2 ARG A   5     -22.244  11.578 -33.547  1.00 30.490          N  
ATOM     66  H   ARG A   5     -18.277  17.554 -35.461  1.00 25.910          H  
ATOM     67  HA  ARG A   5     -18.027  15.778 -37.802  1.00 26.220          H  
ATOM     68 1HB  ARG A   5     -20.412  16.844 -36.314  1.00 36.580          H  
ATOM     69 2HB  ARG A   5     -20.558  15.877 -37.754  1.00 36.580          H  
ATOM     70 1HG  ARG A   5     -19.479  14.012 -36.556  1.00 36.580          H  
ATOM     71 2HG  ARG A   5     -19.289  15.052 -35.124  1.00 36.580          H  
ATOM     72 1HD  ARG A   5     -21.654  15.297 -34.921  1.00 36.580          H  
ATOM     73 2HD  ARG A   5     -21.916  14.384 -36.427  1.00 36.580          H  
ATOM     74  HE  ARG A   5     -20.458  12.649 -34.749  1.00 36.580          H  
ATOM     75 1HH1 ARG A   5     -23.642  14.259 -34.612  1.00 36.580          H  
ATOM     76 2HH1 ARG A   5     -24.334  12.971 -33.658  1.00 36.580          H  
ATOM     77 1HH2 ARG A   5     -21.321  11.111 -33.603  1.00 36.580          H  
ATOM     78 2HH2 ARG A   5     -23.010  11.149 -33.059  1.00 36.580          H  
ATOM     79  N   GLY A   6     -17.595  18.025 -39.027  1.00 21.830          N  
ATOM     80  CA  GLY A   6     -17.487  19.082 -40.019  1.00 21.960          C  
ATOM     81  C   GLY A   6     -17.467  20.451 -39.340  1.00 21.300          C  
ATOM     82  O   GLY A   6     -17.623  20.557 -38.122  1.00 20.830          O  
ATOM     83  H   GLY A   6     -16.771  17.477 -38.751  1.00 26.200          H  
ATOM     84 1HA  GLY A   6     -16.569  18.941 -40.594  1.00 26.350          H  
ATOM     85 2HA  GLY A   6     -18.321  19.020 -40.715  1.00 26.350          H  
ATOM     86  N   LYS A   7     -17.368  21.515 -40.141  1.00 21.400          N  
ATOM     87  CA  LYS A   7     -17.294  22.892 -39.625  1.00 20.970          C  
ATOM     88  C   LYS A   7     -18.519  23.322 -38.807  1.00 20.400          C  
ATOM     89  O   LYS A   7     -18.437  24.222 -37.968  1.00 20.420          O  
ATOM     90  CB  LYS A   7     -17.082  23.877 -40.779  1.00 29.530          C  
ATOM     91  CG  LYS A   7     -18.275  24.022 -41.742  1.00 29.530          C  
ATOM     92  CD  LYS A   7     -17.952  24.984 -42.887  1.00 29.530          C  
ATOM     93  CE  LYS A   7     -19.155  25.172 -43.813  1.00 29.530          C  
ATOM     94  NZ  LYS A   7     -18.844  26.088 -44.951  1.00 29.530          N  
ATOM     95  H   LYS A   7     -17.277  21.357 -41.135  1.00 25.680          H  
ATOM     96  HA  LYS A   7     -16.427  22.953 -38.966  1.00 25.160          H  
ATOM     97 1HB  LYS A   7     -16.864  24.865 -40.372  1.00 35.440          H  
ATOM     98 2HB  LYS A   7     -16.216  23.568 -41.363  1.00 35.440          H  
ATOM     99 1HG  LYS A   7     -18.542  23.050 -42.153  1.00 35.440          H  
ATOM    100 2HG  LYS A   7     -19.142  24.414 -41.204  1.00 35.440          H  
ATOM    101 1HD  LYS A   7     -17.667  25.952 -42.475  1.00 35.440          H  
ATOM    102 2HD  LYS A   7     -17.115  24.594 -43.468  1.00 35.440          H  
ATOM    103 1HE  LYS A   7     -19.453  24.203 -44.211  1.00 35.440          H  
ATOM    104 2HE  LYS A   7     -19.984  25.588 -43.240  1.00 35.440          H  
ATOM    105 1HZ  LYS A   7     -19.661  26.186 -45.538  1.00 35.440          H  
ATOM    106 2HZ  LYS A   7     -18.577  26.995 -44.593  1.00 35.440          H  
ATOM    107 3HZ  LYS A   7     -18.084  25.706 -45.496  1.00 35.440          H  
ATOM    108  N   ASP A   8     -19.647  22.651 -39.012  1.00 19.980          N  
ATOM    109  CA  ASP A   8     -20.899  22.948 -38.323  1.00 19.520          C  
ATOM    110  C   ASP A   8     -20.766  22.767 -36.815  1.00 18.840          C  
ATOM    111  O   ASP A   8     -21.550  23.312 -36.035  1.00 18.690          O  
ATOM    112  CB  ASP A   8     -22.017  22.041 -38.838  1.00 27.510          C  
ATOM    113  CG  ASP A   8     -22.484  22.375 -40.263  1.00 27.510          C  
ATOM    114  OD1 ASP A   8     -22.161  23.426 -40.768  1.00 27.510          O  
ATOM    115  OD2 ASP A   8     -23.161  21.558 -40.830  1.00 27.510          O  
ATOM    116  H   ASP A   8     -19.647  21.910 -39.697  1.00 23.980          H  
ATOM    117  HA  ASP A   8     -21.164  23.987 -38.522  1.00 23.420          H  
ATOM    118 1HB  ASP A   8     -21.668  21.005 -38.821  1.00 33.010          H  
ATOM    119 2HB  ASP A   8     -22.871  22.103 -38.162  1.00 33.010          H  
ATOM    120  N   HIS A   9     -19.785  21.970 -36.410  1.00 18.570          N  
ATOM    121  CA  HIS A   9     -19.527  21.654 -35.027  1.00 18.050          C  
ATOM    122  C   HIS A   9     -18.228  22.289 -34.546  1.00 17.490          C  
ATOM    123  O   HIS A   9     -17.667  21.897 -33.525  1.00 17.130          O  
ATOM    124  CB  HIS A   9     -19.534  20.141 -34.843  1.00 25.480          C  
ATOM    125  CG  HIS A   9     -20.890  19.534 -35.062  1.00 25.480          C  
ATOM    126  ND1 HIS A   9     -21.417  19.277 -36.326  1.00 25.480          N  
ATOM    127  CD2 HIS A   9     -21.825  19.132 -34.176  1.00 25.480          C  
ATOM    128  CE1 HIS A   9     -22.619  18.753 -36.190  1.00 25.480          C  
ATOM    129  NE2 HIS A   9     -22.887  18.647 -34.897  1.00 25.480          N  
ATOM    130  H   HIS A   9     -19.150  21.568 -37.108  1.00 22.280          H  
ATOM    131  HA  HIS A   9     -20.330  22.057 -34.412  1.00 21.660          H  
ATOM    132 1HB  HIS A   9     -18.882  19.703 -35.581  1.00 30.570          H  
ATOM    133 2HB  HIS A   9     -19.165  19.873 -33.856  1.00 30.570          H  
ATOM    134  HD1 HIS A   9     -20.879  19.119 -37.190  1.00 30.570          H  
ATOM    135  HD2 HIS A   9     -21.858  19.134 -33.087  1.00 30.570          H  
ATOM    136  HE1 HIS A   9     -23.203  18.482 -37.070  1.00 30.570          H  
ATOM    137  N   ALA A  10     -17.793  23.360 -35.210  1.00 17.550          N  
ATOM    138  CA  ALA A  10     -16.538  24.008 -34.858  1.00 17.220          C  
ATOM    139  C   ALA A  10     -16.398  24.433 -33.380  1.00 16.450          C  
ATOM    140  O   ALA A  10     -15.302  24.273 -32.850  1.00 16.020          O  
ATOM    141  CB  ALA A  10     -16.311  25.220 -35.746  1.00 24.240          C  
ATOM    142  H   ALA A  10     -18.297  23.681 -36.044  1.00 21.060          H  
ATOM    143  HA  ALA A  10     -15.740  23.300 -35.067  1.00 20.660          H  
ATOM    144 1HB  ALA A  10     -15.338  25.656 -35.522  1.00 29.090          H  
ATOM    145 2HB  ALA A  10     -16.334  24.907 -36.788  1.00 29.090          H  
ATOM    146 3HB  ALA A  10     -17.077  25.965 -35.588  1.00 29.090          H  
ATOM    147  N   PRO A  11     -17.443  24.894 -32.628  1.00 16.400          N  
ATOM    148  CA  PRO A  11     -17.334  25.315 -31.223  1.00 15.820          C  
ATOM    149  C   PRO A  11     -16.800  24.207 -30.296  1.00 15.410          C  
ATOM    150  O   PRO A  11     -16.360  24.482 -29.177  1.00 15.310          O  
ATOM    151  CB  PRO A  11     -18.779  25.696 -30.872  1.00 23.730          C  
ATOM    152  CG  PRO A  11     -19.409  26.076 -32.196  1.00 23.730          C  
ATOM    153  CD  PRO A  11     -18.806  25.133 -33.196  1.00 23.730          C  
ATOM    154  HA  PRO A  11     -16.682  26.196 -31.172  1.00 18.980          H  
ATOM    155 1HB  PRO A  11     -19.281  24.843 -30.386  1.00 28.480          H  
ATOM    156 2HB  PRO A  11     -18.780  26.522 -30.146  1.00 28.480          H  
ATOM    157 1HG  PRO A  11     -20.507  25.981 -32.136  1.00 28.480          H  
ATOM    158 2HG  PRO A  11     -19.196  27.130 -32.429  1.00 28.480          H  
ATOM    159 1HD  PRO A  11     -19.414  24.228 -33.184  1.00 28.480          H  
ATOM    160 2HD  PRO A  11     -18.781  25.610 -34.176  1.00 28.480          H  
ATOM    161  N   VAL A  12     -16.866  22.965 -30.762  1.00 15.330          N  
ATOM    162  CA  VAL A  12     -16.400  21.779 -30.072  1.00 15.140          C  
ATOM    163  C   VAL A  12     -14.877  21.776 -29.873  1.00 14.860          C  
ATOM    164  O   VAL A  12     -14.382  21.177 -28.922  1.00 14.610          O  
ATOM    165  CB  VAL A  12     -16.882  20.542 -30.837  1.00 21.270          C  
ATOM    166  CG1 VAL A  12     -16.272  19.274 -30.307  1.00 21.270          C  
ATOM    167  CG2 VAL A  12     -18.406  20.477 -30.751  1.00 21.270          C  
ATOM    168  H   VAL A  12     -17.227  22.801 -31.704  1.00 18.400          H  
ATOM    169  HA  VAL A  12     -16.864  21.759 -29.087  1.00 18.170          H  
ATOM    170  HB  VAL A  12     -16.592  20.636 -31.825  1.00 25.530          H  
ATOM    171 1HG1 VAL A  12     -16.629  18.424 -30.887  1.00 25.530          H  
ATOM    172 2HG1 VAL A  12     -15.197  19.310 -30.391  1.00 25.530          H  
ATOM    173 3HG1 VAL A  12     -16.538  19.137 -29.289  1.00 25.530          H  
ATOM    174 1HG2 VAL A  12     -18.761  19.616 -31.317  1.00 25.530          H  
ATOM    175 2HG2 VAL A  12     -18.706  20.380 -29.710  1.00 25.530          H  
ATOM    176 3HG2 VAL A  12     -18.835  21.388 -31.168  1.00 25.530          H  
ATOM    177  N   VAL A  13     -14.114  22.310 -30.836  1.00 15.080          N  
ATOM    178  CA  VAL A  13     -12.658  22.261 -30.731  1.00 15.040          C  
ATOM    179  C   VAL A  13     -11.958  23.616 -30.618  1.00 15.160          C  
ATOM    180  O   VAL A  13     -12.155  24.518 -31.430  1.00 15.460          O  
ATOM    181  CB  VAL A  13     -12.090  21.506 -31.950  1.00 21.070          C  
ATOM    182  CG1 VAL A  13     -10.575  21.464 -31.929  1.00 21.070          C  
ATOM    183  CG2 VAL A  13     -12.600  20.125 -31.925  1.00 21.070          C  
ATOM    184  H   VAL A  13     -14.549  22.803 -31.623  1.00 18.100          H  
ATOM    185  HA  VAL A  13     -12.414  21.689 -29.839  1.00 18.050          H  
ATOM    186  HB  VAL A  13     -12.404  22.011 -32.864  1.00 25.290          H  
ATOM    187 1HG1 VAL A  13     -10.221  20.922 -32.800  1.00 25.290          H  
ATOM    188 2HG1 VAL A  13     -10.158  22.467 -31.956  1.00 25.290          H  
ATOM    189 3HG1 VAL A  13     -10.249  20.960 -31.036  1.00 25.290          H  
ATOM    190 1HG2 VAL A  13     -12.209  19.600 -32.788  1.00 25.290          H  
ATOM    191 2HG2 VAL A  13     -12.276  19.657 -31.004  1.00 25.290          H  
ATOM    192 3HG2 VAL A  13     -13.682  20.126 -31.962  1.00 25.290          H  
ATOM    193  N   LYS A  14     -11.105  23.734 -29.604  1.00 15.090          N  
ATOM    194  CA  LYS A  14     -10.292  24.921 -29.381  1.00 15.340          C  
ATOM    195  C   LYS A  14      -9.021  24.878 -30.219  1.00 15.230          C  
ATOM    196  O   LYS A  14      -8.529  23.810 -30.577  1.00 15.140          O  
ATOM    197  CB  LYS A  14      -9.888  25.075 -27.917  1.00 21.380          C  
ATOM    198  CG  LYS A  14     -11.004  25.386 -26.948  1.00 21.380          C  
ATOM    199  CD  LYS A  14     -10.495  25.388 -25.489  1.00 21.380          C  
ATOM    200  CE  LYS A  14      -9.566  26.577 -25.168  1.00 21.380          C  
ATOM    201  NZ  LYS A  14      -9.177  26.596 -23.739  1.00 21.380          N  
ATOM    202  H   LYS A  14     -11.018  22.950 -28.975  1.00 18.110          H  
ATOM    203  HA  LYS A  14     -10.860  25.798 -29.687  1.00 18.410          H  
ATOM    204 1HB  LYS A  14      -9.408  24.160 -27.579  1.00 25.650          H  
ATOM    205 2HB  LYS A  14      -9.152  25.866 -27.849  1.00 25.650          H  
ATOM    206 1HG  LYS A  14     -11.415  26.365 -27.174  1.00 25.650          H  
ATOM    207 2HG  LYS A  14     -11.796  24.654 -27.062  1.00 25.650          H  
ATOM    208 1HD  LYS A  14     -11.354  25.442 -24.817  1.00 25.650          H  
ATOM    209 2HD  LYS A  14      -9.958  24.460 -25.287  1.00 25.650          H  
ATOM    210 1HE  LYS A  14      -8.656  26.510 -25.758  1.00 25.650          H  
ATOM    211 2HE  LYS A  14     -10.080  27.507 -25.406  1.00 25.650          H  
ATOM    212 1HZ  LYS A  14      -8.569  27.389 -23.558  1.00 25.650          H  
ATOM    213 2HZ  LYS A  14     -10.004  26.671 -23.164  1.00 25.650          H  
ATOM    214 3HZ  LYS A  14      -8.681  25.739 -23.512  1.00 25.650          H  
ATOM    215  N   ASP A  15      -8.419  26.047 -30.432  1.00 15.360          N  
ATOM    216  CA  ASP A  15      -7.146  26.187 -31.153  1.00 15.450          C  
ATOM    217  C   ASP A  15      -6.001  25.444 -30.458  1.00 14.880          C  
ATOM    218  O   ASP A  15      -4.966  25.150 -31.054  1.00 14.810          O  
ATOM    219  CB  ASP A  15      -6.753  27.662 -31.254  1.00 21.590          C  
ATOM    220  CG  ASP A  15      -7.639  28.494 -32.179  1.00 21.590          C  
ATOM    221  OD1 ASP A  15      -8.404  27.943 -32.932  1.00 21.590          O  
ATOM    222  OD2 ASP A  15      -7.545  29.692 -32.103  1.00 21.590          O  
ATOM    223  H   ASP A  15      -8.886  26.891 -30.129  1.00 18.430          H  
ATOM    224  HA  ASP A  15      -7.270  25.774 -32.155  1.00 18.540          H  
ATOM    225 1HB  ASP A  15      -6.773  28.108 -30.259  1.00 25.910          H  
ATOM    226 2HB  ASP A  15      -5.725  27.731 -31.612  1.00 25.910          H  
ATOM    227  N   GLU A  16      -6.190  25.189 -29.171  1.00 14.640          N  
ATOM    228  CA  GLU A  16      -5.236  24.534 -28.293  1.00 14.260          C  
ATOM    229  C   GLU A  16      -5.272  22.999 -28.358  1.00 14.320          C  
ATOM    230  O   GLU A  16      -4.451  22.340 -27.712  1.00 14.630          O  
ATOM    231  CB  GLU A  16      -5.512  24.973 -26.851  1.00 20.120          C  
ATOM    232  CG  GLU A  16      -5.285  26.460 -26.587  1.00 20.120          C  
ATOM    233  CD  GLU A  16      -5.611  26.884 -25.164  1.00 20.120          C  
ATOM    234  OE1 GLU A  16      -6.075  26.067 -24.395  1.00 20.120          O  
ATOM    235  OE2 GLU A  16      -5.416  28.032 -24.857  1.00 20.120          O  
ATOM    236  H   GLU A  16      -7.076  25.471 -28.786  1.00 17.570          H  
ATOM    237  HA  GLU A  16      -4.236  24.860 -28.580  1.00 17.110          H  
ATOM    238 1HB  GLU A  16      -6.548  24.740 -26.596  1.00 24.140          H  
ATOM    239 2HB  GLU A  16      -4.874  24.410 -26.170  1.00 24.140          H  
ATOM    240 1HG  GLU A  16      -4.241  26.693 -26.791  1.00 24.140          H  
ATOM    241 2HG  GLU A  16      -5.896  27.037 -27.280  1.00 24.140          H  
ATOM    242  N   ILE A  17      -6.216  22.422 -29.107  1.00 14.200          N  
ATOM    243  CA  ILE A  17      -6.314  20.970 -29.178  1.00 14.430          C  
ATOM    244  C   ILE A  17      -5.686  20.465 -30.466  1.00 14.780          C  
ATOM    245  O   ILE A  17      -6.195  20.709 -31.563  1.00 14.750          O  
ATOM    246  CB  ILE A  17      -7.782  20.509 -29.140  1.00 20.110          C  
ATOM    247  CG1 ILE A  17      -8.467  20.987 -27.834  1.00 20.110          C  
ATOM    248  CG2 ILE A  17      -7.856  18.997 -29.288  1.00 20.110          C  
ATOM    249  CD1 ILE A  17      -9.984  20.762 -27.782  1.00 20.110          C  
ATOM    250  H   ILE A  17      -6.874  23.001 -29.638  1.00 17.040          H  
ATOM    251  HA  ILE A  17      -5.779  20.535 -28.336  1.00 17.320          H  
ATOM    252  HB  ILE A  17      -8.298  20.980 -29.962  1.00 24.130          H  
ATOM    253 1HG1 ILE A  17      -8.007  20.484 -26.988  1.00 24.130          H  
ATOM    254 2HG1 ILE A  17      -8.285  22.052 -27.735  1.00 24.130          H  
ATOM    255 1HG2 ILE A  17      -8.877  18.682 -29.305  1.00 24.130          H  
ATOM    256 2HG2 ILE A  17      -7.390  18.709 -30.201  1.00 24.130          H  
ATOM    257 3HG2 ILE A  17      -7.339  18.516 -28.459  1.00 24.130          H  
ATOM    258 1HD1 ILE A  17     -10.376  21.153 -26.840  1.00 24.130          H  
ATOM    259 2HD1 ILE A  17     -10.443  21.267 -28.596  1.00 24.130          H  
ATOM    260 3HD1 ILE A  17     -10.220  19.707 -27.844  1.00 24.130          H  
ATOM    261  N   MET A  18      -4.612  19.693 -30.345  1.00 15.250          N  
ATOM    262  CA  MET A  18      -3.890  19.234 -31.529  1.00 15.770          C  
ATOM    263  C   MET A  18      -4.512  17.976 -32.115  1.00 15.640          C  
ATOM    264  O   MET A  18      -3.928  16.892 -32.064  1.00 16.000          O  
ATOM    265  CB  MET A  18      -2.431  18.986 -31.171  1.00 21.870          C  
ATOM    266  CG  MET A  18      -1.666  20.235 -30.687  1.00 21.870          C  
ATOM    267  SD  MET A  18      -1.552  21.565 -31.913  1.00 21.870          S  
ATOM    268  CE  MET A  18      -2.823  22.729 -31.342  1.00 21.870          C  
ATOM    269  H   MET A  18      -4.264  19.477 -29.420  1.00 18.300          H  
ATOM    270  HA  MET A  18      -3.945  20.007 -32.294  1.00 18.920          H  
ATOM    271 1HB  MET A  18      -2.374  18.232 -30.387  1.00 26.240          H  
ATOM    272 2HB  MET A  18      -1.908  18.590 -32.043  1.00 26.240          H  
ATOM    273 1HG  MET A  18      -2.156  20.634 -29.800  1.00 26.240          H  
ATOM    274 2HG  MET A  18      -0.653  19.944 -30.408  1.00 26.240          H  
ATOM    275 1HE  MET A  18      -2.845  23.598 -31.998  1.00 26.240          H  
ATOM    276 2HE  MET A  18      -3.794  22.268 -31.355  1.00 26.240          H  
ATOM    277 3HE  MET A  18      -2.597  23.055 -30.326  1.00 26.240          H  
ATOM    278  N   VAL A  19      -5.695  18.148 -32.683  1.00 15.290          N  
ATOM    279  CA  VAL A  19      -6.533  17.059 -33.202  1.00 15.250          C  
ATOM    280  C   VAL A  19      -6.511  17.067 -34.721  1.00 15.620          C  
ATOM    281  O   VAL A  19      -6.486  18.133 -35.333  1.00 15.700          O  
ATOM    282  CB  VAL A  19      -7.967  17.170 -32.614  1.00 21.370          C  
ATOM    283  CG1 VAL A  19      -8.624  18.481 -32.961  1.00 21.370          C  
ATOM    284  CG2 VAL A  19      -8.785  16.075 -33.086  1.00 21.370          C  
ATOM    285  H   VAL A  19      -6.031  19.114 -32.672  1.00 18.350          H  
ATOM    286  HA  VAL A  19      -6.117  16.104 -32.878  1.00 18.300          H  
ATOM    287  HB  VAL A  19      -7.896  17.095 -31.551  1.00 25.640          H  
ATOM    288 1HG1 VAL A  19      -9.610  18.510 -32.511  1.00 25.640          H  
ATOM    289 2HG1 VAL A  19      -8.038  19.309 -32.584  1.00 25.640          H  
ATOM    290 3HG1 VAL A  19      -8.719  18.572 -34.044  1.00 25.640          H  
ATOM    291 1HG2 VAL A  19      -9.765  16.121 -32.645  1.00 25.640          H  
ATOM    292 2HG2 VAL A  19      -8.877  16.115 -34.165  1.00 25.640          H  
ATOM    293 3HG2 VAL A  19      -8.311  15.184 -32.798  1.00 25.640          H  
ATOM    294  N   GLY A  20      -6.395  15.881 -35.333  1.00 15.990          N  
ATOM    295  CA  GLY A  20      -6.288  15.819 -36.790  1.00 16.530          C  
ATOM    296  C   GLY A  20      -7.626  15.772 -37.513  1.00 16.970          C  
ATOM    297  O   GLY A  20      -8.687  15.656 -36.898  1.00 17.260          O  
ATOM    298  H   GLY A  20      -6.458  15.012 -34.787  1.00 19.190          H  
ATOM    299 1HA  GLY A  20      -5.723  16.683 -37.139  1.00 19.840          H  
ATOM    300 2HA  GLY A  20      -5.704  14.940 -37.060  1.00 19.840          H  
ATOM    301  N   SER A  21      -7.568  15.751 -38.853  1.00 17.180          N  
ATOM    302  CA  SER A  21      -8.758  15.683 -39.709  1.00 17.680          C  
ATOM    303  C   SER A  21      -9.376  14.293 -39.682  1.00 18.110          C  
ATOM    304  O   SER A  21     -10.536  14.081 -40.038  1.00 17.970          O  
ATOM    305  CB  SER A  21      -8.383  16.043 -41.128  1.00 24.550          C  
ATOM    306  OG  SER A  21      -7.527  15.074 -41.670  1.00 24.550          O  
ATOM    307  H   SER A  21      -6.668  15.825 -39.310  1.00 20.620          H  
ATOM    308  HA  SER A  21      -9.495  16.400 -39.341  1.00 21.220          H  
ATOM    309 1HB  SER A  21      -9.287  16.117 -41.735  1.00 29.460          H  
ATOM    310 2HB  SER A  21      -7.895  17.016 -41.144  1.00 29.460          H  
ATOM    311  HG  SER A  21      -7.353  15.350 -42.577  1.00 29.460          H  
ATOM    312  N   SER A  22      -8.608  13.339 -39.184  1.00 18.740          N  
ATOM    313  CA  SER A  22      -9.034  11.965 -39.038  1.00 19.320          C  
ATOM    314  C   SER A  22     -10.114  11.863 -37.961  1.00 19.270          C  
ATOM    315  O   SER A  22     -10.897  10.908 -37.931  1.00 19.740          O  
ATOM    316  CB  SER A  22      -7.834  11.115 -38.697  1.00 26.820          C  
ATOM    317  OG  SER A  22      -7.314  11.497 -37.471  1.00 26.820          O  
ATOM    318  H   SER A  22      -7.674  13.585 -38.900  1.00 22.490          H  
ATOM    319  HA  SER A  22      -9.454  11.625 -39.986  1.00 23.180          H  
ATOM    320 1HB  SER A  22      -8.126  10.067 -38.652  1.00 32.180          H  
ATOM    321 2HB  SER A  22      -7.074  11.215 -39.469  1.00 32.180          H  
ATOM    322  HG  SER A  22      -6.697  10.784 -37.209  1.00 32.180          H  
ATOM    323  N   SER A  23     -10.217  12.903 -37.124  1.00 18.840          N  
ATOM    324  CA  SER A  23     -11.172  12.973 -36.036  1.00 19.010          C  
ATOM    325  C   SER A  23     -12.584  13.251 -36.543  1.00 19.040          C  
ATOM    326  O   SER A  23     -13.538  13.218 -35.766  1.00 18.960          O  
ATOM    327  CB  SER A  23     -10.784  14.041 -35.057  1.00 26.550          C  
ATOM    328  OG  SER A  23     -10.965  15.315 -35.612  1.00 26.550          O  
ATOM    329  H   SER A  23      -9.585  13.696 -37.221  1.00 22.610          H  
ATOM    330  HA  SER A  23     -11.177  12.012 -35.519  1.00 22.810          H  
ATOM    331 1HB  SER A  23     -11.372  13.927 -34.165  1.00 31.860          H  
ATOM    332 2HB  SER A  23      -9.745  13.907 -34.780  1.00 31.860          H  
ATOM    333  HG  SER A  23     -10.113  15.546 -36.038  1.00 31.860          H  
ATOM    334  N   GLU A  24     -12.735  13.567 -37.839  1.00 19.290          N  
ATOM    335  CA  GLU A  24     -14.073  13.764 -38.378  1.00 19.500          C  
ATOM    336  C   GLU A  24     -14.823  12.422 -38.421  1.00 19.500          C  
ATOM    337  O   GLU A  24     -16.052  12.397 -38.529  1.00 19.800          O  
ATOM    338  CB  GLU A  24     -14.066  14.411 -39.776  1.00 27.220          C  
ATOM    339  CG  GLU A  24     -13.615  15.892 -39.818  1.00 27.220          C  
ATOM    340  CD  GLU A  24     -13.799  16.547 -41.191  1.00 27.220          C  
ATOM    341  OE1 GLU A  24     -14.134  15.850 -42.123  1.00 27.220          O  
ATOM    342  OE2 GLU A  24     -13.620  17.746 -41.294  1.00 27.220          O  
ATOM    343  H   GLU A  24     -11.927  13.639 -38.463  1.00 23.150          H  
ATOM    344  HA  GLU A  24     -14.617  14.430 -37.709  1.00 23.400          H  
ATOM    345 1HB  GLU A  24     -13.397  13.846 -40.427  1.00 32.660          H  
ATOM    346 2HB  GLU A  24     -15.066  14.355 -40.205  1.00 32.660          H  
ATOM    347 1HG  GLU A  24     -14.180  16.455 -39.082  1.00 32.660          H  
ATOM    348 2HG  GLU A  24     -12.561  15.940 -39.536  1.00 32.660          H  
ATOM    349  N   ASP A  25     -14.079  11.300 -38.426  1.00 19.290          N  
ATOM    350  CA  ASP A  25     -14.665   9.964 -38.465  1.00 19.420          C  
ATOM    351  C   ASP A  25     -14.940   9.519 -37.029  1.00 19.360          C  
ATOM    352  O   ASP A  25     -14.642  10.261 -36.094  1.00 19.200          O  
ATOM    353  CB  ASP A  25     -13.695   9.005 -39.176  1.00 27.140          C  
ATOM    354  CG  ASP A  25     -14.356   7.770 -39.794  1.00 27.140          C  
ATOM    355  OD1 ASP A  25     -15.410   7.389 -39.329  1.00 27.140          O  
ATOM    356  OD2 ASP A  25     -13.806   7.226 -40.717  1.00 27.140          O  
ATOM    357  H   ASP A  25     -13.060  11.363 -38.337  1.00 23.150          H  
ATOM    358  HA  ASP A  25     -15.607   9.999 -39.010  1.00 23.300          H  
ATOM    359 1HB  ASP A  25     -13.165   9.549 -39.959  1.00 32.560          H  
ATOM    360 2HB  ASP A  25     -12.942   8.672 -38.457  1.00 32.560          H  
ATOM    361  N   GLU A  26     -15.484   8.321 -36.828  1.00 19.610          N  
ATOM    362  CA  GLU A  26     -15.743   7.863 -35.455  1.00 19.740          C  
ATOM    363  C   GLU A  26     -15.348   6.410 -35.197  1.00 19.560          C  
ATOM    364  O   GLU A  26     -15.649   5.510 -35.982  1.00 19.630          O  
ATOM    365  CB  GLU A  26     -17.223   8.054 -35.068  1.00 27.580          C  
ATOM    366  CG  GLU A  26     -17.693   9.521 -34.997  1.00 27.580          C  
ATOM    367  CD  GLU A  26     -19.126   9.705 -34.526  1.00 27.580          C  
ATOM    368  OE1 GLU A  26     -19.826   8.732 -34.389  1.00 27.580          O  
ATOM    369  OE2 GLU A  26     -19.508  10.835 -34.277  1.00 27.580          O  
ATOM    370  H   GLU A  26     -15.705   7.748 -37.649  1.00 23.530          H  
ATOM    371  HA  GLU A  26     -15.147   8.475 -34.780  1.00 23.690          H  
ATOM    372 1HB  GLU A  26     -17.853   7.537 -35.791  1.00 33.100          H  
ATOM    373 2HB  GLU A  26     -17.402   7.595 -34.094  1.00 33.100          H  
ATOM    374 1HG  GLU A  26     -17.032  10.064 -34.326  1.00 33.100          H  
ATOM    375 2HG  GLU A  26     -17.594   9.966 -35.986  1.00 33.100          H  
ATOM    376  N   GLY A  27     -14.719   6.195 -34.041  1.00 19.430          N  
ATOM    377  CA  GLY A  27     -14.312   4.875 -33.571  1.00 19.360          C  
ATOM    378  C   GLY A  27     -15.293   4.313 -32.546  1.00 18.920          C  
ATOM    379  O   GLY A  27     -16.478   4.655 -32.533  1.00 18.890          O  
ATOM    380  H   GLY A  27     -14.492   6.997 -33.465  1.00 23.320          H  
ATOM    381 1HA  GLY A  27     -14.216   4.189 -34.413  1.00 23.230          H  
ATOM    382 2HA  GLY A  27     -13.325   4.953 -33.119  1.00 23.230          H  
ATOM    383  N   ASP A  28     -14.784   3.451 -31.672  1.00 18.710          N  
ATOM    384  CA  ASP A  28     -15.590   2.795 -30.651  1.00 18.400          C  
ATOM    385  C   ASP A  28     -14.791   2.618 -29.350  1.00 18.070          C  
ATOM    386  O   ASP A  28     -13.705   3.183 -29.177  1.00 17.700          O  
ATOM    387  CB  ASP A  28     -16.129   1.449 -31.171  1.00 25.880          C  
ATOM    388  CG  ASP A  28     -15.059   0.378 -31.457  1.00 25.880          C  
ATOM    389  OD1 ASP A  28     -14.085   0.293 -30.715  1.00 25.880          O  
ATOM    390  OD2 ASP A  28     -15.225  -0.348 -32.409  1.00 25.880          O  
ATOM    391  H   ASP A  28     -13.804   3.220 -31.755  1.00 22.450          H  
ATOM    392  HA  ASP A  28     -16.448   3.432 -30.428  1.00 22.080          H  
ATOM    393 1HB  ASP A  28     -16.853   1.044 -30.470  1.00 31.060          H  
ATOM    394 2HB  ASP A  28     -16.671   1.634 -32.102  1.00 31.060          H  
ATOM    395  N   ASP A  29     -15.342   1.848 -28.421  1.00 18.360          N  
ATOM    396  CA  ASP A  29     -14.775   1.658 -27.090  1.00 18.250          C  
ATOM    397  C   ASP A  29     -13.355   1.091 -27.032  1.00 18.090          C  
ATOM    398  O   ASP A  29     -12.659   1.302 -26.044  1.00 17.980          O  
ATOM    399  CB  ASP A  29     -15.671   0.715 -26.289  1.00 25.590          C  
ATOM    400  CG  ASP A  29     -17.022   1.317 -25.905  1.00 25.590          C  
ATOM    401  OD1 ASP A  29     -17.202   2.506 -26.027  1.00 25.590          O  
ATOM    402  OD2 ASP A  29     -17.873   0.563 -25.511  1.00 25.590          O  
ATOM    403  H   ASP A  29     -16.224   1.404 -28.621  1.00 22.030          H  
ATOM    404  HA  ASP A  29     -14.760   2.630 -26.598  1.00 21.900          H  
ATOM    405 1HB  ASP A  29     -15.839  -0.195 -26.868  1.00 30.710          H  
ATOM    406 2HB  ASP A  29     -15.148   0.416 -25.379  1.00 30.710          H  
ATOM    407  N   ASP A  30     -12.933   0.314 -28.031  1.00 18.210          N  
ATOM    408  CA  ASP A  30     -11.598  -0.288 -27.983  1.00 18.190          C  
ATOM    409  C   ASP A  30     -10.643   0.387 -28.965  1.00 18.240          C  
ATOM    410  O   ASP A  30      -9.533  -0.096 -29.242  1.00 18.330          O  
ATOM    411  CB  ASP A  30     -11.680  -1.783 -28.313  1.00 25.470          C  
ATOM    412  CG  ASP A  30     -12.477  -2.623 -27.290  1.00 25.470          C  
ATOM    413  OD1 ASP A  30     -12.690  -2.185 -26.171  1.00 25.470          O  
ATOM    414  OD2 ASP A  30     -12.831  -3.723 -27.615  1.00 25.470          O  
ATOM    415  H   ASP A  30     -13.509   0.162 -28.876  1.00 21.850          H  
ATOM    416  HA  ASP A  30     -11.194  -0.168 -26.979  1.00 21.830          H  
ATOM    417 1HB  ASP A  30     -12.156  -1.895 -29.294  1.00 30.570          H  
ATOM    418 2HB  ASP A  30     -10.674  -2.193 -28.395  1.00 30.570          H  
ATOM    419  N   ASP A  31     -11.072   1.495 -29.533  1.00 18.320          N  
ATOM    420  CA  ASP A  31     -10.307   2.101 -30.594  1.00 18.530          C  
ATOM    421  C   ASP A  31      -9.185   3.059 -30.162  1.00 18.270          C  
ATOM    422  O   ASP A  31      -9.391   4.272 -30.050  1.00 18.210          O  
ATOM    423  CB  ASP A  31     -11.310   2.769 -31.540  1.00 25.860          C  
ATOM    424  CG  ASP A  31     -10.743   3.296 -32.812  1.00 25.860          C  
ATOM    425  OD1 ASP A  31      -9.561   3.482 -32.877  1.00 25.860          O  
ATOM    426  OD2 ASP A  31     -11.495   3.496 -33.739  1.00 25.860          O  
ATOM    427  H   ASP A  31     -11.972   1.908 -29.265  1.00 21.980          H  
ATOM    428  HA  ASP A  31      -9.839   1.291 -31.153  1.00 22.240          H  
ATOM    429 1HB  ASP A  31     -12.092   2.039 -31.779  1.00 31.030          H  
ATOM    430 2HB  ASP A  31     -11.792   3.593 -31.007  1.00 31.030          H  
ATOM    431  N   ASP A  32      -7.984   2.496 -29.946  1.00 18.260          N  
ATOM    432  CA  ASP A  32      -6.814   3.317 -29.583  1.00 18.170          C  
ATOM    433  C   ASP A  32      -6.412   4.274 -30.726  1.00 18.250          C  
ATOM    434  O   ASP A  32      -5.739   5.288 -30.500  1.00 18.170          O  
ATOM    435  CB  ASP A  32      -5.598   2.497 -29.151  1.00 25.470          C  
ATOM    436  CG  ASP A  32      -5.667   1.872 -27.708  1.00 25.470          C  
ATOM    437  OD1 ASP A  32      -6.528   2.220 -26.881  1.00 25.470          O  
ATOM    438  OD2 ASP A  32      -4.795   1.065 -27.438  1.00 25.470          O  
ATOM    439  H   ASP A  32      -7.929   1.475 -30.007  1.00 21.910          H  
ATOM    440  HA  ASP A  32      -7.093   3.922 -28.727  1.00 21.800          H  
ATOM    441 1HB  ASP A  32      -5.457   1.683 -29.865  1.00 30.570          H  
ATOM    442 2HB  ASP A  32      -4.706   3.126 -29.212  1.00 30.570          H  
ATOM    443  N   ASP A  33      -6.744   3.935 -31.980  1.00 18.520          N  
ATOM    444  CA  ASP A  33      -6.422   4.851 -33.070  1.00 18.740          C  
ATOM    445  C   ASP A  33      -7.225   6.138 -32.893  1.00 18.660          C  
ATOM    446  O   ASP A  33      -6.714   7.225 -33.179  1.00 18.810          O  
ATOM    447  CB  ASP A  33      -6.691   4.239 -34.442  1.00 26.150          C  
ATOM    448  CG  ASP A  33      -5.682   3.144 -34.852  1.00 26.150          C  
ATOM    449  OD1 ASP A  33      -4.638   3.025 -34.245  1.00 26.150          O  
ATOM    450  OD2 ASP A  33      -5.974   2.445 -35.789  1.00 26.150          O  
ATOM    451  H   ASP A  33      -7.222   3.061 -32.189  1.00 22.220          H  
ATOM    452  HA  ASP A  33      -5.362   5.102 -33.013  1.00 22.490          H  
ATOM    453 1HB  ASP A  33      -7.697   3.810 -34.450  1.00 31.380          H  
ATOM    454 2HB  ASP A  33      -6.673   5.026 -35.194  1.00 31.380          H  
ATOM    455  N   ASP A  34      -8.473   6.012 -32.394  1.00 18.540          N  
ATOM    456  CA  ASP A  34      -9.340   7.162 -32.113  1.00 18.600          C  
ATOM    457  C   ASP A  34      -8.681   8.006 -31.028  1.00 18.310          C  
ATOM    458  O   ASP A  34      -8.594   9.225 -31.144  1.00 18.320          O  
ATOM    459  CB  ASP A  34     -10.750   6.718 -31.667  1.00 26.020          C  
ATOM    460  CG  ASP A  34     -11.829   7.855 -31.505  1.00 26.020          C  
ATOM    461  OD1 ASP A  34     -12.233   8.437 -32.501  1.00 26.020          O  
ATOM    462  OD2 ASP A  34     -12.260   8.102 -30.376  1.00 26.020          O  
ATOM    463  H   ASP A  34      -8.833   5.057 -32.248  1.00 22.250          H  
ATOM    464  HA  ASP A  34      -9.440   7.753 -33.016  1.00 22.320          H  
ATOM    465 1HB  ASP A  34     -11.124   6.011 -32.397  1.00 31.220          H  
ATOM    466 2HB  ASP A  34     -10.676   6.188 -30.731  1.00 31.220          H  
ATOM    467  N   VAL A  35      -8.065   7.348 -30.042  1.00 18.170          N  
ATOM    468  CA  VAL A  35      -7.394   8.097 -28.979  1.00 18.060          C  
ATOM    469  C   VAL A  35      -6.369   9.053 -29.586  1.00 18.310          C  
ATOM    470  O   VAL A  35      -6.348  10.235 -29.234  1.00 18.420          O  
ATOM    471  CB  VAL A  35      -6.664   7.133 -28.006  1.00 25.330          C  
ATOM    472  CG1 VAL A  35      -5.770   7.869 -27.054  1.00 25.330          C  
ATOM    473  CG2 VAL A  35      -7.688   6.321 -27.237  1.00 25.330          C  
ATOM    474  H   VAL A  35      -8.181   6.330 -30.016  1.00 21.800          H  
ATOM    475  HA  VAL A  35      -8.138   8.673 -28.429  1.00 21.670          H  
ATOM    476  HB  VAL A  35      -6.033   6.489 -28.563  1.00 30.390          H  
ATOM    477 1HG1 VAL A  35      -5.272   7.146 -26.433  1.00 30.390          H  
ATOM    478 2HG1 VAL A  35      -5.021   8.428 -27.600  1.00 30.390          H  
ATOM    479 3HG1 VAL A  35      -6.352   8.535 -26.438  1.00 30.390          H  
ATOM    480 1HG2 VAL A  35      -7.178   5.627 -26.569  1.00 30.390          H  
ATOM    481 2HG2 VAL A  35      -8.319   6.982 -26.652  1.00 30.390          H  
ATOM    482 3HG2 VAL A  35      -8.285   5.771 -27.940  1.00 30.390          H  
ATOM    483  N   ILE A  36      -5.566   8.542 -30.520  1.00 18.540          N  
ATOM    484  CA  ILE A  36      -4.562   9.372 -31.180  1.00 18.950          C  
ATOM    485  C   ILE A  36      -5.205  10.422 -32.119  1.00 19.150          C  
ATOM    486  O   ILE A  36      -4.814  11.599 -32.107  1.00 19.300          O  
ATOM    487  CB  ILE A  36      -3.564   8.481 -31.967  1.00 26.370          C  
ATOM    488  CG1 ILE A  36      -2.798   7.488 -30.970  1.00 26.370          C  
ATOM    489  CG2 ILE A  36      -2.558   9.358 -32.753  1.00 26.370          C  
ATOM    490  CD1 ILE A  36      -1.971   8.128 -29.833  1.00 26.370          C  
ATOM    491  H   ILE A  36      -5.638   7.537 -30.707  1.00 22.250          H  
ATOM    492  HA  ILE A  36      -4.016   9.915 -30.422  1.00 22.740          H  
ATOM    493  HB  ILE A  36      -4.121   7.860 -32.670  1.00 31.640          H  
ATOM    494 1HG1 ILE A  36      -3.543   6.837 -30.508  1.00 31.640          H  
ATOM    495 2HG1 ILE A  36      -2.122   6.869 -31.563  1.00 31.640          H  
ATOM    496 1HG2 ILE A  36      -1.876   8.716 -33.307  1.00 31.640          H  
ATOM    497 2HG2 ILE A  36      -3.086   9.999 -33.457  1.00 31.640          H  
ATOM    498 3HG2 ILE A  36      -1.994   9.978 -32.065  1.00 31.640          H  
ATOM    499 1HD1 ILE A  36      -1.510   7.341 -29.237  1.00 31.640          H  
ATOM    500 2HD1 ILE A  36      -1.187   8.755 -30.239  1.00 31.640          H  
ATOM    501 3HD1 ILE A  36      -2.608   8.717 -29.196  1.00 31.640          H  
ATOM    502  N   ASN A  37      -6.207  10.022 -32.914  1.00 19.280          N  
ATOM    503  CA  ASN A  37      -6.870  10.918 -33.874  1.00 19.600          C  
ATOM    504  C   ASN A  37      -7.494  12.131 -33.194  1.00 19.360          C  
ATOM    505  O   ASN A  37      -7.447  13.248 -33.727  1.00 19.660          O  
ATOM    506  CB  ASN A  37      -7.971  10.168 -34.612  1.00 27.310          C  
ATOM    507  CG  ASN A  37      -7.476   9.183 -35.634  1.00 27.310          C  
ATOM    508  OD1 ASN A  37      -6.380   9.341 -36.193  1.00 27.310          O  
ATOM    509  ND2 ASN A  37      -8.264   8.180 -35.916  1.00 27.310          N  
ATOM    510  H   ASN A  37      -6.487   9.038 -32.890  1.00 23.140          H  
ATOM    511  HA  ASN A  37      -6.128  11.278 -34.585  1.00 23.520          H  
ATOM    512 1HB  ASN A  37      -8.585   9.647 -33.892  1.00 32.770          H  
ATOM    513 2HB  ASN A  37      -8.614  10.887 -35.117  1.00 32.770          H  
ATOM    514 1HD2 ASN A  37      -7.979   7.507 -36.593  1.00 32.770          H  
ATOM    515 2HD2 ASN A  37      -9.158   8.094 -35.476  1.00 32.770          H  
ATOM    516  N   ARG A  38      -7.977  11.905 -31.964  1.00 18.940          N  
ATOM    517  CA  ARG A  38      -8.642  12.847 -31.064  1.00 18.830          C  
ATOM    518  C   ARG A  38      -7.683  13.682 -30.201  1.00 18.460          C  
ATOM    519  O   ARG A  38      -8.129  14.379 -29.298  1.00 18.550          O  
ATOM    520  CB  ARG A  38      -9.594  12.092 -30.145  1.00 26.410          C  
ATOM    521  CG  ARG A  38     -10.739  11.356 -30.856  1.00 26.410          C  
ATOM    522  CD  ARG A  38     -11.814  12.239 -31.310  1.00 26.410          C  
ATOM    523  NE  ARG A  38     -12.753  11.518 -32.157  1.00 26.410          N  
ATOM    524  CZ  ARG A  38     -13.768  12.078 -32.844  1.00 26.410          C  
ATOM    525  NH1 ARG A  38     -14.034  13.364 -32.765  1.00 26.410          N  
ATOM    526  NH2 ARG A  38     -14.497  11.325 -33.622  1.00 26.410          N  
ATOM    527  H   ARG A  38      -7.978  10.926 -31.655  1.00 22.730          H  
ATOM    528  HA  ARG A  38      -9.230  13.527 -31.668  1.00 22.600          H  
ATOM    529 1HB  ARG A  38      -9.027  11.350 -29.579  1.00 31.690          H  
ATOM    530 2HB  ARG A  38     -10.039  12.778 -29.428  1.00 31.690          H  
ATOM    531 1HG  ARG A  38     -10.360  10.854 -31.742  1.00 31.690          H  
ATOM    532 2HG  ARG A  38     -11.168  10.613 -30.185  1.00 31.690          H  
ATOM    533 1HD  ARG A  38     -12.353  12.614 -30.442  1.00 31.690          H  
ATOM    534 2HD  ARG A  38     -11.411  13.066 -31.877  1.00 31.690          H  
ATOM    535  HE  ARG A  38     -12.610  10.490 -32.269  1.00 31.690          H  
ATOM    536 1HH1 ARG A  38     -13.492  13.984 -32.152  1.00 31.690          H  
ATOM    537 2HH1 ARG A  38     -14.788  13.750 -33.310  1.00 31.690          H  
ATOM    538 1HH2 ARG A  38     -14.292  10.337 -33.701  1.00 31.690          H  
ATOM    539 2HH2 ARG A  38     -15.226  11.747 -34.182  1.00 31.690          H  
ATOM    540  N   ALA A  39      -6.377  13.623 -30.479  1.00 18.150          N  
ATOM    541  CA  ALA A  39      -5.333  14.366 -29.761  1.00 17.910          C  
ATOM    542  C   ALA A  39      -5.093  13.910 -28.332  1.00 17.670          C  
ATOM    543  O   ALA A  39      -4.666  14.711 -27.492  1.00 17.650          O  
ATOM    544  CB  ALA A  39      -5.680  15.852 -29.687  1.00 25.170          C  
ATOM    545  H   ALA A  39      -6.049  12.990 -31.217  1.00 21.780          H  
ATOM    546  HA  ALA A  39      -4.411  14.238 -30.331  1.00 21.490          H  
ATOM    547 1HB  ALA A  39      -4.861  16.393 -29.223  1.00 30.200          H  
ATOM    548 2HB  ALA A  39      -5.825  16.197 -30.647  1.00 30.200          H  
ATOM    549 3HB  ALA A  39      -6.569  16.036 -29.116  1.00 30.200          H  
ATOM    550  N   LYS A  40      -5.329  12.636 -28.047  1.00 17.630          N  
ATOM    551  CA  LYS A  40      -5.083  12.080 -26.740  1.00 17.570          C  
ATOM    552  C   LYS A  40      -4.032  10.995 -26.886  1.00 17.870          C  
ATOM    553  O   LYS A  40      -3.646  10.635 -27.996  1.00 18.380          O  
ATOM    554  CB  LYS A  40      -6.384  11.539 -26.133  1.00 24.620          C  
ATOM    555  CG  LYS A  40      -7.526  12.573 -25.998  1.00 24.620          C  
ATOM    556  CD  LYS A  40      -7.194  13.694 -25.007  1.00 24.620          C  
ATOM    557  CE  LYS A  40      -8.366  14.638 -24.817  1.00 24.620          C  
ATOM    558  NZ  LYS A  40      -8.003  15.810 -23.947  1.00 24.620          N  
ATOM    559  H   LYS A  40      -5.672  11.971 -28.745  1.00 21.160          H  
ATOM    560  HA  LYS A  40      -4.670  12.848 -26.090  1.00 21.080          H  
ATOM    561 1HB  LYS A  40      -6.768  10.755 -26.773  1.00 29.550          H  
ATOM    562 2HB  LYS A  40      -6.188  11.102 -25.157  1.00 29.550          H  
ATOM    563 1HG  LYS A  40      -7.719  13.019 -26.978  1.00 29.550          H  
ATOM    564 2HG  LYS A  40      -8.432  12.065 -25.672  1.00 29.550          H  
ATOM    565 1HD  LYS A  40      -6.920  13.266 -24.043  1.00 29.550          H  
ATOM    566 2HD  LYS A  40      -6.355  14.277 -25.383  1.00 29.550          H  
ATOM    567 1HE  LYS A  40      -8.693  15.005 -25.791  1.00 29.550          H  
ATOM    568 2HE  LYS A  40      -9.185  14.093 -24.352  1.00 29.550          H  
ATOM    569 1HZ  LYS A  40      -8.804  16.415 -23.837  1.00 29.550          H  
ATOM    570 2HZ  LYS A  40      -7.700  15.490 -23.038  1.00 29.550          H  
ATOM    571 3HZ  LYS A  40      -7.251  16.326 -24.381  1.00 29.550          H  
ATOM    572  N   THR A  41      -3.484  10.537 -25.770  1.00 17.700          N  
ATOM    573  CA  THR A  41      -2.495   9.468 -25.821  1.00 18.120          C  
ATOM    574  C   THR A  41      -2.840   8.224 -25.001  1.00 18.260          C  
ATOM    575  O   THR A  41      -2.236   7.181 -25.196  1.00 18.580          O  
ATOM    576  CB  THR A  41      -1.135  10.008 -25.384  1.00 25.200          C  
ATOM    577  OG1 THR A  41      -1.236  10.514 -24.046  1.00 25.200          O  
ATOM    578  CG2 THR A  41      -0.700  11.113 -26.327  1.00 25.200          C  
ATOM    579  H   THR A  41      -3.761  10.919 -24.881  1.00 21.240          H  
ATOM    580  HA  THR A  41      -2.399   9.144 -26.855  1.00 21.740          H  
ATOM    581  HB  THR A  41      -0.411   9.205 -25.411  1.00 30.240          H  
ATOM    582  HG1 THR A  41      -0.352  10.634 -23.680  1.00 30.240          H  
ATOM    583 1HG2 THR A  41       0.261  11.504 -26.049  1.00 30.240          H  
ATOM    584 2HG2 THR A  41      -0.646  10.703 -27.313  1.00 30.240          H  
ATOM    585 3HG2 THR A  41      -1.419  11.922 -26.312  1.00 30.240          H  
ATOM    586  N   LYS A  42      -3.812   8.317 -24.095  1.00 18.150          N  
ATOM    587  CA  LYS A  42      -4.164   7.207 -23.201  1.00 18.410          C  
ATOM    588  C   LYS A  42      -5.108   6.192 -23.807  1.00 18.620          C  
ATOM    589  O   LYS A  42      -6.198   6.571 -24.243  1.00 18.830          O  
ATOM    590  CB  LYS A  42      -4.866   7.754 -21.968  1.00 25.670          C  
ATOM    591  CG  LYS A  42      -4.024   8.625 -21.128  1.00 25.670          C  
ATOM    592  CD  LYS A  42      -4.737   9.002 -19.818  1.00 25.670          C  
ATOM    593  CE  LYS A  42      -5.737  10.160 -19.981  1.00 25.670          C  
ATOM    594  NZ  LYS A  42      -5.051  11.497 -20.050  1.00 25.670          N  
ATOM    595  H   LYS A  42      -4.305   9.187 -24.003  1.00 21.780          H  
ATOM    596  HA  LYS A  42      -3.245   6.689 -22.914  1.00 22.090          H  
ATOM    597 1HB  LYS A  42      -5.739   8.315 -22.290  1.00 30.800          H  
ATOM    598 2HB  LYS A  42      -5.226   6.926 -21.358  1.00 30.800          H  
ATOM    599 1HG  LYS A  42      -3.143   8.048 -20.923  1.00 30.800          H  
ATOM    600 2HG  LYS A  42      -3.732   9.521 -21.675  1.00 30.800          H  
ATOM    601 1HD  LYS A  42      -5.255   8.132 -19.408  1.00 30.800          H  
ATOM    602 2HD  LYS A  42      -3.994   9.328 -19.095  1.00 30.800          H  
ATOM    603 1HE  LYS A  42      -6.320  10.023 -20.884  1.00 30.800          H  
ATOM    604 2HE  LYS A  42      -6.407  10.155 -19.144  1.00 30.800          H  
ATOM    605 1HZ  LYS A  42      -5.748  12.219 -20.134  1.00 30.800          H  
ATOM    606 2HZ  LYS A  42      -4.522  11.650 -19.190  1.00 30.800          H  
ATOM    607 3HZ  LYS A  42      -4.425  11.535 -20.848  1.00 30.800          H  
ATOM    608  N   SER A  43      -4.771   4.901 -23.700  1.00 18.700          N  
ATOM    609  CA  SER A  43      -5.636   3.843 -24.209  1.00 19.040          C  
ATOM    610  C   SER A  43      -7.021   3.895 -23.649  1.00 18.980          C  
ATOM    611  O   SER A  43      -7.241   4.243 -22.490  1.00 19.020          O  
ATOM    612  CB  SER A  43      -5.121   2.466 -23.927  1.00 26.520          C  
ATOM    613  OG  SER A  43      -6.117   1.532 -24.279  1.00 26.520          O  
ATOM    614  H   SER A  43      -3.853   4.613 -23.338  1.00 22.440          H  
ATOM    615  HA  SER A  43      -5.707   3.958 -25.293  1.00 22.850          H  
ATOM    616 1HB  SER A  43      -4.233   2.280 -24.516  1.00 31.820          H  
ATOM    617 2HB  SER A  43      -4.860   2.359 -22.880  1.00 31.820          H  
ATOM    618  HG  SER A  43      -6.164   1.564 -25.271  1.00 31.820          H  
ATOM    619  N   LYS A  44      -7.976   3.478 -24.461  1.00 19.020          N  
ATOM    620  CA  LYS A  44      -9.379   3.493 -24.042  1.00 19.200          C  
ATOM    621  C   LYS A  44      -9.623   2.621 -22.797  1.00 19.420          C  
ATOM    622  O   LYS A  44     -10.588   2.836 -22.057  1.00 19.660          O  
ATOM    623  CB  LYS A  44     -10.286   2.952 -25.150  1.00 26.810          C  
ATOM    624  CG  LYS A  44     -10.406   3.755 -26.463  1.00 26.810          C  
ATOM    625  CD  LYS A  44     -11.178   5.076 -26.325  1.00 26.810          C  
ATOM    626  CE  LYS A  44     -11.414   5.698 -27.727  1.00 26.810          C  
ATOM    627  NZ  LYS A  44     -12.126   7.005 -27.692  1.00 26.810          N  
ATOM    628  H   LYS A  44      -7.683   3.144 -25.395  1.00 22.820          H  
ATOM    629  HA  LYS A  44      -9.658   4.516 -23.797  1.00 23.040          H  
ATOM    630 1HB  LYS A  44      -9.967   1.941 -25.418  1.00 32.170          H  
ATOM    631 2HB  LYS A  44     -11.291   2.866 -24.746  1.00 32.170          H  
ATOM    632 1HG  LYS A  44      -9.411   3.952 -26.851  1.00 32.170          H  
ATOM    633 2HG  LYS A  44     -10.929   3.138 -27.191  1.00 32.170          H  
ATOM    634 1HD  LYS A  44     -12.140   4.884 -25.848  1.00 32.170          H  
ATOM    635 2HD  LYS A  44     -10.613   5.773 -25.710  1.00 32.170          H  
ATOM    636 1HE  LYS A  44     -10.466   5.849 -28.205  1.00 32.170          H  
ATOM    637 2HE  LYS A  44     -11.993   4.998 -28.331  1.00 32.170          H  
ATOM    638 1HZ  LYS A  44     -12.223   7.355 -28.674  1.00 32.170          H  
ATOM    639 2HZ  LYS A  44     -13.036   6.897 -27.279  1.00 32.170          H  
ATOM    640 3HZ  LYS A  44     -11.592   7.668 -27.165  1.00 32.170          H  
ATOM    641  N   LYS A  45      -8.742   1.641 -22.562  1.00 19.450          N  
ATOM    642  CA  LYS A  45      -8.895   0.692 -21.465  1.00 19.720          C  
ATOM    643  C   LYS A  45      -8.355   1.181 -20.126  1.00 19.740          C  
ATOM    644  O   LYS A  45      -8.481   0.478 -19.122  1.00 20.070          O  
ATOM    645  CB  LYS A  45      -8.185  -0.624 -21.799  1.00 27.500          C  
ATOM    646  CG  LYS A  45      -8.674  -1.367 -23.057  1.00 27.500          C  
ATOM    647  CD  LYS A  45     -10.117  -1.850 -22.947  1.00 27.500          C  
ATOM    648  CE  LYS A  45     -10.485  -2.716 -24.146  1.00 27.500          C  
ATOM    649  NZ  LYS A  45     -11.914  -3.126 -24.131  1.00 27.500          N  
ATOM    650  H   LYS A  45      -7.937   1.561 -23.186  1.00 23.340          H  
ATOM    651  HA  LYS A  45      -9.959   0.502 -21.330  1.00 23.660          H  
ATOM    652 1HB  LYS A  45      -7.119  -0.423 -21.932  1.00 33.000          H  
ATOM    653 2HB  LYS A  45      -8.279  -1.306 -20.954  1.00 33.000          H  
ATOM    654 1HG  LYS A  45      -8.598  -0.698 -23.917  1.00 33.000          H  
ATOM    655 2HG  LYS A  45      -8.027  -2.226 -23.232  1.00 33.000          H  
ATOM    656 1HD  LYS A  45     -10.256  -2.418 -22.028  1.00 33.000          H  
ATOM    657 2HD  LYS A  45     -10.792  -0.993 -22.936  1.00 33.000          H  
ATOM    658 1HE  LYS A  45     -10.295  -2.152 -25.059  1.00 33.000          H  
ATOM    659 2HE  LYS A  45      -9.865  -3.610 -24.146  1.00 33.000          H  
ATOM    660 1HZ  LYS A  45     -12.113  -3.678 -24.973  1.00 33.000          H  
ATOM    661 2HZ  LYS A  45     -12.134  -3.658 -23.315  1.00 33.000          H  
ATOM    662 3HZ  LYS A  45     -12.502  -2.292 -24.175  1.00 33.000          H  
ATOM    663  N   ILE A  46      -7.744   2.364 -20.091  1.00 19.500          N  
ATOM    664  CA  ILE A  46      -7.187   2.869 -18.841  1.00 19.620          C  
ATOM    665  C   ILE A  46      -7.826   4.173 -18.444  1.00 19.580          C  
ATOM    666  O   ILE A  46      -7.277   4.932 -17.643  1.00 19.670          O  
ATOM    667  CB  ILE A  46      -5.669   3.052 -18.901  1.00 27.420          C  
ATOM    668  CG1 ILE A  46      -5.278   4.039 -20.002  1.00 27.420          C  
ATOM    669  CG2 ILE A  46      -5.052   1.727 -19.135  1.00 27.420          C  
ATOM    670  CD1 ILE A  46      -3.855   4.463 -19.950  1.00 27.420          C  
ATOM    671  H   ILE A  46      -7.677   2.925 -20.949  1.00 23.400          H  
ATOM    672  HA  ILE A  46      -7.398   2.148 -18.053  1.00 23.540          H  
ATOM    673  HB  ILE A  46      -5.311   3.454 -17.953  1.00 32.900          H  
ATOM    674 1HG1 ILE A  46      -5.458   3.590 -20.958  1.00 32.900          H  
ATOM    675 2HG1 ILE A  46      -5.885   4.933 -19.914  1.00 32.900          H  
ATOM    676 1HG2 ILE A  46      -3.991   1.818 -19.159  1.00 32.900          H  
ATOM    677 2HG2 ILE A  46      -5.336   1.048 -18.333  1.00 32.900          H  
ATOM    678 3HG2 ILE A  46      -5.392   1.315 -20.084  1.00 32.900          H  
ATOM    679 1HD1 ILE A  46      -3.646   5.172 -20.738  1.00 32.900          H  
ATOM    680 2HD1 ILE A  46      -3.693   4.918 -18.998  1.00 32.900          H  
ATOM    681 3HD1 ILE A  46      -3.188   3.624 -20.067  1.00 32.900          H  
ATOM    682  N   TRP A  47      -9.006   4.442 -18.970  1.00 19.580          N  
ATOM    683  CA  TRP A  47      -9.678   5.678 -18.623  1.00 19.670          C  
ATOM    684  C   TRP A  47     -10.350   5.556 -17.265  1.00 19.800          C  
ATOM    685  O   TRP A  47     -11.565   5.365 -17.136  1.00 20.000          O  
ATOM    686  CB  TRP A  47     -10.671   6.117 -19.694  1.00 27.500          C  
ATOM    687  CG  TRP A  47     -10.047   6.613 -20.969  1.00 27.500          C  
ATOM    688  CD1 TRP A  47      -8.766   6.456 -21.394  1.00 27.500          C  
ATOM    689  CD2 TRP A  47     -10.703   7.390 -21.988  1.00 27.500          C  
ATOM    690  NE1 TRP A  47      -8.594   7.054 -22.605  1.00 27.500          N  
ATOM    691  CE2 TRP A  47      -9.753   7.636 -22.983  1.00 27.500          C  
ATOM    692  CE3 TRP A  47     -11.997   7.892 -22.134  1.00 27.500          C  
ATOM    693  CZ2 TRP A  47     -10.050   8.361 -24.114  1.00 27.500          C  
ATOM    694  CZ3 TRP A  47     -12.298   8.625 -23.269  1.00 27.500          C  
ATOM    695  CH2 TRP A  47     -11.347   8.855 -24.235  1.00 27.500          C  
ATOM    696  H   TRP A  47      -9.424   3.783 -19.617  1.00 23.500          H  
ATOM    697  HA  TRP A  47      -8.928   6.466 -18.546  1.00 23.600          H  
ATOM    698 1HB  TRP A  47     -11.299   5.275 -19.951  1.00 33.000          H  
ATOM    699 2HB  TRP A  47     -11.301   6.900 -19.305  1.00 33.000          H  
ATOM    700  HD1 TRP A  47      -7.983   5.925 -20.871  1.00 33.000          H  
ATOM    701  HE1 TRP A  47      -7.707   7.053 -23.155  1.00 33.000          H  
ATOM    702  HE3 TRP A  47     -12.750   7.714 -21.372  1.00 33.000          H  
ATOM    703  HZ2 TRP A  47      -9.304   8.552 -24.887  1.00 33.000          H  
ATOM    704  HZ3 TRP A  47     -13.308   9.019 -23.376  1.00 33.000          H  
ATOM    705  HH2 TRP A  47     -11.618   9.439 -25.111  1.00 33.000          H  
ATOM    706  N   ASP A  48      -9.502   5.632 -16.246  1.00 19.820          N  
ATOM    707  CA  ASP A  48      -9.886   5.557 -14.850  1.00 20.060          C  
ATOM    708  C   ASP A  48     -10.862   6.670 -14.599  1.00 20.070          C  
ATOM    709  O   ASP A  48     -10.785   7.720 -15.250  1.00 19.650          O  
ATOM    710  CB  ASP A  48      -8.687   5.736 -13.916  1.00 27.990          C  
ATOM    711  CG  ASP A  48      -9.040   5.508 -12.429  1.00 27.990          C  
ATOM    712  OD1 ASP A  48      -8.952   4.390 -11.983  1.00 27.990          O  
ATOM    713  OD2 ASP A  48      -9.460   6.462 -11.776  1.00 27.990          O  
ATOM    714  H   ASP A  48      -8.516   5.724 -16.500  1.00 23.780          H  
ATOM    715  HA  ASP A  48     -10.371   4.600 -14.655  1.00 24.070          H  
ATOM    716 1HB  ASP A  48      -7.895   5.040 -14.206  1.00 33.590          H  
ATOM    717 2HB  ASP A  48      -8.293   6.743 -14.035  1.00 33.590          H  
ATOM    718  N   GLU A  49     -11.749   6.489 -13.628  1.00 20.640          N  
ATOM    719  CA  GLU A  49     -12.705   7.533 -13.315  1.00 20.820          C  
ATOM    720  C   GLU A  49     -12.022   8.886 -13.155  1.00 20.680          C  
ATOM    721  O   GLU A  49     -12.541   9.893 -13.636  1.00 20.710          O  
ATOM    722  CB  GLU A  49     -13.503   7.196 -12.063  1.00 29.080          C  
ATOM    723  CG  GLU A  49     -14.556   8.239 -11.719  1.00 29.080          C  
ATOM    724  CD  GLU A  49     -15.422   7.848 -10.585  1.00 29.080          C  
ATOM    725  OE1 GLU A  49     -15.287   6.751 -10.099  1.00 29.080          O  
ATOM    726  OE2 GLU A  49     -16.224   8.663 -10.165  1.00 29.080          O  
ATOM    727  H   GLU A  49     -11.762   5.620 -13.105  1.00 24.770          H  
ATOM    728  HA  GLU A  49     -13.407   7.602 -14.141  1.00 24.980          H  
ATOM    729 1HB  GLU A  49     -14.003   6.238 -12.197  1.00 34.890          H  
ATOM    730 2HB  GLU A  49     -12.827   7.099 -11.217  1.00 34.890          H  
ATOM    731 1HG  GLU A  49     -14.048   9.162 -11.444  1.00 34.890          H  
ATOM    732 2HG  GLU A  49     -15.168   8.440 -12.598  1.00 34.890          H  
ATOM    733  N   ALA A  50     -10.830   8.944 -12.553  1.00 20.630          N  
ATOM    734  CA  ALA A  50     -10.197  10.247 -12.384  1.00 20.610          C  
ATOM    735  C   ALA A  50      -9.999  10.980 -13.708  1.00 19.940          C  
ATOM    736  O   ALA A  50     -10.165  12.206 -13.778  1.00 19.780          O  
ATOM    737  CB  ALA A  50      -8.832  10.088 -11.747  1.00 28.860          C  
ATOM    738  H   ALA A  50     -10.375   8.080 -12.204  1.00 24.760          H  
ATOM    739  HA  ALA A  50     -10.849  10.849 -11.760  1.00 24.730          H  
ATOM    740 1HB  ALA A  50      -8.366  11.057 -11.603  1.00 34.630          H  
ATOM    741 2HB  ALA A  50      -8.927   9.608 -10.816  1.00 34.630          H  
ATOM    742 3HB  ALA A  50      -8.214   9.489 -12.396  1.00 34.630          H  
ATOM    743  N   GLU A  51      -9.668  10.236 -14.763  1.00 19.650          N  
ATOM    744  CA  GLU A  51      -9.388  10.837 -16.046  1.00 19.150          C  
ATOM    745  C   GLU A  51     -10.698  11.220 -16.691  1.00 19.030          C  
ATOM    746  O   GLU A  51     -10.819  12.282 -17.309  1.00 18.750          O  
ATOM    747  CB  GLU A  51      -8.641   9.841 -16.935  1.00 27.010          C  
ATOM    748  CG  GLU A  51      -7.245   9.432 -16.423  1.00 27.010          C  
ATOM    749  CD  GLU A  51      -6.260  10.568 -16.301  1.00 27.010          C  
ATOM    750  OE1 GLU A  51      -6.380  11.533 -17.025  1.00 27.010          O  
ATOM    751  OE2 GLU A  51      -5.383  10.467 -15.481  1.00 27.010          O  
ATOM    752  H   GLU A  51      -9.632   9.223 -14.689  1.00 23.580          H  
ATOM    753  HA  GLU A  51      -8.785  11.732 -15.904  1.00 22.980          H  
ATOM    754 1HB  GLU A  51      -9.233   8.927 -17.026  1.00 32.410          H  
ATOM    755 2HB  GLU A  51      -8.536  10.258 -17.933  1.00 32.410          H  
ATOM    756 1HG  GLU A  51      -7.363   8.971 -15.445  1.00 32.410          H  
ATOM    757 2HG  GLU A  51      -6.838   8.675 -17.094  1.00 32.410          H  
ATOM    758  N   ARG A  52     -11.698  10.362 -16.514  1.00 19.360          N  
ATOM    759  CA  ARG A  52     -12.999  10.613 -17.092  1.00 19.420          C  
ATOM    760  C   ARG A  52     -13.634  11.859 -16.512  1.00 19.440          C  
ATOM    761  O   ARG A  52     -14.210  12.640 -17.260  1.00 19.340          O  
ATOM    762  CB  ARG A  52     -13.904   9.419 -16.909  1.00 27.160          C  
ATOM    763  CG  ARG A  52     -13.527   8.248 -17.780  1.00 27.160          C  
ATOM    764  CD  ARG A  52     -14.381   7.077 -17.550  1.00 27.160          C  
ATOM    765  NE  ARG A  52     -13.984   5.960 -18.395  1.00 27.160          N  
ATOM    766  CZ  ARG A  52     -14.444   5.709 -19.651  1.00 27.160          C  
ATOM    767  NH1 ARG A  52     -15.351   6.496 -20.210  1.00 27.160          N  
ATOM    768  NH2 ARG A  52     -13.987   4.666 -20.327  1.00 27.160          N  
ATOM    769  H   ARG A  52     -11.509   9.496 -15.994  1.00 23.230          H  
ATOM    770  HA  ARG A  52     -12.870  10.764 -18.161  1.00 23.300          H  
ATOM    771 1HB  ARG A  52     -13.870   9.099 -15.875  1.00 32.600          H  
ATOM    772 2HB  ARG A  52     -14.933   9.700 -17.134  1.00 32.600          H  
ATOM    773 1HG  ARG A  52     -13.586   8.533 -18.829  1.00 32.600          H  
ATOM    774 2HG  ARG A  52     -12.503   7.959 -17.540  1.00 32.600          H  
ATOM    775 1HD  ARG A  52     -14.261   6.763 -16.511  1.00 32.600          H  
ATOM    776 2HD  ARG A  52     -15.423   7.316 -17.735  1.00 32.600          H  
ATOM    777  HE  ARG A  52     -13.250   5.347 -18.004  1.00 32.600          H  
ATOM    778 1HH1 ARG A  52     -15.713   7.291 -19.709  1.00 32.600          H  
ATOM    779 2HH1 ARG A  52     -15.688   6.297 -21.142  1.00 32.600          H  
ATOM    780 1HH2 ARG A  52     -13.294   4.046 -19.918  1.00 32.600          H  
ATOM    781 2HH2 ARG A  52     -14.325   4.479 -21.257  1.00 32.600          H  
ATOM    782  N   ARG A  53     -13.510  12.071 -15.199  1.00 19.690          N  
ATOM    783  CA  ARG A  53     -14.119  13.248 -14.591  1.00 19.850          C  
ATOM    784  C   ARG A  53     -13.465  14.521 -15.107  1.00 19.460          C  
ATOM    785  O   ARG A  53     -14.157  15.512 -15.383  1.00 19.490          O  
ATOM    786  CB  ARG A  53     -14.023  13.188 -13.070  1.00 27.730          C  
ATOM    787  CG  ARG A  53     -14.820  12.038 -12.414  1.00 27.730          C  
ATOM    788  CD  ARG A  53     -16.279  12.115 -12.675  1.00 27.730          C  
ATOM    789  NE  ARG A  53     -17.015  11.085 -11.963  1.00 27.730          N  
ATOM    790  CZ  ARG A  53     -18.318  10.799 -12.132  1.00 27.730          C  
ATOM    791  NH1 ARG A  53     -19.083  11.453 -13.009  1.00 27.730          N  
ATOM    792  NH2 ARG A  53     -18.817   9.827 -11.396  1.00 27.730          N  
ATOM    793  H   ARG A  53     -13.030  11.369 -14.628  1.00 23.630          H  
ATOM    794  HA  ARG A  53     -15.166  13.284 -14.883  1.00 23.820          H  
ATOM    795 1HB  ARG A  53     -12.975  13.052 -12.786  1.00 33.270          H  
ATOM    796 2HB  ARG A  53     -14.360  14.126 -12.638  1.00 33.270          H  
ATOM    797 1HG  ARG A  53     -14.488  11.101 -12.823  1.00 33.270          H  
ATOM    798 2HG  ARG A  53     -14.655  12.040 -11.337  1.00 33.270          H  
ATOM    799 1HD  ARG A  53     -16.659  13.088 -12.370  1.00 33.270          H  
ATOM    800 2HD  ARG A  53     -16.469  11.962 -13.734  1.00 33.270          H  
ATOM    801  HE  ARG A  53     -16.511  10.494 -11.280  1.00 33.270          H  
ATOM    802 1HH1 ARG A  53     -18.699  12.189 -13.628  1.00 33.270          H  
ATOM    803 2HH1 ARG A  53     -20.053  11.203 -13.114  1.00 33.270          H  
ATOM    804 1HH2 ARG A  53     -18.181   9.334 -10.748  1.00 33.270          H  
ATOM    805 2HH2 ARG A  53     -19.785   9.559 -11.478  1.00 33.270          H  
ATOM    806  N   ARG A  54     -12.139  14.489 -15.274  1.00 19.190          N  
ATOM    807  CA  ARG A  54     -11.430  15.641 -15.803  1.00 18.930          C  
ATOM    808  C   ARG A  54     -11.920  15.955 -17.219  1.00 18.660          C  
ATOM    809  O   ARG A  54     -12.174  17.127 -17.534  1.00 18.660          O  
ATOM    810  CB  ARG A  54      -9.942  15.353 -15.798  1.00 26.610          C  
ATOM    811  CG  ARG A  54      -9.343  15.313 -14.408  1.00 26.610          C  
ATOM    812  CD  ARG A  54      -7.967  14.788 -14.400  1.00 26.610          C  
ATOM    813  NE  ARG A  54      -7.473  14.696 -13.042  1.00 26.610          N  
ATOM    814  CZ  ARG A  54      -6.564  13.794 -12.588  1.00 26.610          C  
ATOM    815  NH1 ARG A  54      -6.035  12.896 -13.404  1.00 26.610          N  
ATOM    816  NH2 ARG A  54      -6.225  13.815 -11.307  1.00 26.610          N  
ATOM    817  H   ARG A  54     -11.615  13.661 -14.971  1.00 23.030          H  
ATOM    818  HA  ARG A  54     -11.629  16.498 -15.162  1.00 22.720          H  
ATOM    819 1HB  ARG A  54      -9.752  14.390 -16.269  1.00 31.930          H  
ATOM    820 2HB  ARG A  54      -9.418  16.113 -16.374  1.00 31.930          H  
ATOM    821 1HG  ARG A  54      -9.317  16.324 -14.003  1.00 31.930          H  
ATOM    822 2HG  ARG A  54      -9.953  14.690 -13.759  1.00 31.930          H  
ATOM    823 1HD  ARG A  54      -7.970  13.793 -14.841  1.00 31.930          H  
ATOM    824 2HD  ARG A  54      -7.311  15.446 -14.968  1.00 31.930          H  
ATOM    825  HE  ARG A  54      -7.855  15.363 -12.379  1.00 31.930          H  
ATOM    826 1HH1 ARG A  54      -6.290  12.876 -14.384  1.00 31.930          H  
ATOM    827 2HH1 ARG A  54      -5.367  12.213 -13.064  1.00 31.930          H  
ATOM    828 1HH2 ARG A  54      -6.635  14.493 -10.682  1.00 31.930          H  
ATOM    829 2HH2 ARG A  54      -5.566  13.116 -10.924  1.00 31.930          H  
ATOM    830  N   LEU A  55     -12.084  14.902 -18.042  1.00 18.550          N  
ATOM    831  CA  LEU A  55     -12.569  15.042 -19.408  1.00 18.440          C  
ATOM    832  C   LEU A  55     -14.008  15.543 -19.444  1.00 18.730          C  
ATOM    833  O   LEU A  55     -14.352  16.395 -20.267  1.00 18.750          O  
ATOM    834  CB  LEU A  55     -12.499  13.685 -20.142  1.00 25.860          C  
ATOM    835  CG  LEU A  55     -11.079  13.100 -20.475  1.00 25.860          C  
ATOM    836  CD1 LEU A  55     -11.233  11.637 -20.968  1.00 25.860          C  
ATOM    837  CD2 LEU A  55     -10.403  13.944 -21.548  1.00 25.860          C  
ATOM    838  H   LEU A  55     -11.813  13.970 -17.710  1.00 22.260          H  
ATOM    839  HA  LEU A  55     -11.949  15.774 -19.917  1.00 22.130          H  
ATOM    840 1HB  LEU A  55     -13.009  12.951 -19.525  1.00 31.030          H  
ATOM    841 2HB  LEU A  55     -13.047  13.775 -21.076  1.00 31.030          H  
ATOM    842  HG  LEU A  55     -10.464  13.100 -19.580  1.00 31.030          H  
ATOM    843 1HD1 LEU A  55     -10.251  11.218 -21.194  1.00 31.030          H  
ATOM    844 2HD1 LEU A  55     -11.703  11.037 -20.196  1.00 31.030          H  
ATOM    845 3HD1 LEU A  55     -11.847  11.615 -21.867  1.00 31.030          H  
ATOM    846 1HD2 LEU A  55      -9.425  13.518 -21.765  1.00 31.030          H  
ATOM    847 2HD2 LEU A  55     -11.013  13.938 -22.450  1.00 31.030          H  
ATOM    848 3HD2 LEU A  55     -10.279  14.963 -21.199  1.00 31.030          H  
ATOM    849  N   GLU A  56     -14.868  15.052 -18.538  1.00 19.090          N  
ATOM    850  CA  GLU A  56     -16.259  15.486 -18.556  1.00 19.520          C  
ATOM    851  C   GLU A  56     -16.369  16.977 -18.355  1.00 19.540          C  
ATOM    852  O   GLU A  56     -17.118  17.639 -19.071  1.00 19.780          O  
ATOM    853  CB  GLU A  56     -17.094  14.789 -17.466  1.00 27.160          C  
ATOM    854  CG  GLU A  56     -17.412  13.313 -17.705  1.00 27.160          C  
ATOM    855  CD  GLU A  56     -18.153  12.646 -16.540  1.00 27.160          C  
ATOM    856  OE1 GLU A  56     -18.264  13.239 -15.475  1.00 27.160          O  
ATOM    857  OE2 GLU A  56     -18.609  11.543 -16.736  1.00 27.160          O  
ATOM    858  H   GLU A  56     -14.568  14.320 -17.892  1.00 22.910          H  
ATOM    859  HA  GLU A  56     -16.684  15.240 -19.528  1.00 23.420          H  
ATOM    860 1HB  GLU A  56     -16.560  14.857 -16.516  1.00 32.590          H  
ATOM    861 2HB  GLU A  56     -18.041  15.318 -17.345  1.00 32.590          H  
ATOM    862 1HG  GLU A  56     -18.043  13.250 -18.590  1.00 32.590          H  
ATOM    863 2HG  GLU A  56     -16.509  12.771 -17.919  1.00 32.590          H  
ATOM    864  N   LEU A  57     -15.591  17.545 -17.432  1.00 19.410          N  
ATOM    865  CA  LEU A  57     -15.707  18.983 -17.255  1.00 19.560          C  
ATOM    866  C   LEU A  57     -15.141  19.768 -18.411  1.00 19.340          C  
ATOM    867  O   LEU A  57     -15.763  20.722 -18.895  1.00 19.620          O  
ATOM    868  CB  LEU A  57     -14.996  19.491 -16.010  1.00 27.320          C  
ATOM    869  CG  LEU A  57     -15.071  21.057 -15.806  1.00 27.320          C  
ATOM    870  CD1 LEU A  57     -16.511  21.521 -15.689  1.00 27.320          C  
ATOM    871  CD2 LEU A  57     -14.340  21.414 -14.598  1.00 27.320          C  
ATOM    872  H   LEU A  57     -14.996  16.958 -16.831  1.00 23.290          H  
ATOM    873  HA  LEU A  57     -16.767  19.202 -17.173  1.00 23.470          H  
ATOM    874 1HB  LEU A  57     -15.417  19.015 -15.148  1.00 32.790          H  
ATOM    875 2HB  LEU A  57     -13.941  19.205 -16.078  1.00 32.790          H  
ATOM    876  HG  LEU A  57     -14.612  21.568 -16.658  1.00 32.790          H  
ATOM    877 1HD1 LEU A  57     -16.525  22.599 -15.539  1.00 32.790          H  
ATOM    878 2HD1 LEU A  57     -17.068  21.292 -16.588  1.00 32.790          H  
ATOM    879 3HD1 LEU A  57     -16.970  21.028 -14.851  1.00 32.790          H  
ATOM    880 1HD2 LEU A  57     -14.383  22.497 -14.457  1.00 32.790          H  
ATOM    881 2HD2 LEU A  57     -14.796  20.919 -13.760  1.00 32.790          H  
ATOM    882 3HD2 LEU A  57     -13.301  21.096 -14.696  1.00 32.790          H  
ATOM    883  N   GLU A  58     -13.951  19.391 -18.873  1.00 18.950          N  
ATOM    884  CA  GLU A  58     -13.335  20.193 -19.911  1.00 18.850          C  
ATOM    885  C   GLU A  58     -14.186  20.165 -21.167  1.00 19.130          C  
ATOM    886  O   GLU A  58     -14.228  21.140 -21.908  1.00 19.220          O  
ATOM    887  CB  GLU A  58     -11.907  19.728 -20.197  1.00 26.430          C  
ATOM    888  CG  GLU A  58     -10.925  19.971 -19.031  1.00 26.430          C  
ATOM    889  CD  GLU A  58     -10.803  21.420 -18.609  1.00 26.430          C  
ATOM    890  OE1 GLU A  58     -10.637  22.267 -19.447  1.00 26.430          O  
ATOM    891  OE2 GLU A  58     -10.899  21.668 -17.423  1.00 26.430          O  
ATOM    892  H   GLU A  58     -13.457  18.583 -18.475  1.00 22.740          H  
ATOM    893  HA  GLU A  58     -13.287  21.224 -19.563  1.00 22.620          H  
ATOM    894 1HB  GLU A  58     -11.917  18.654 -20.406  1.00 31.720          H  
ATOM    895 2HB  GLU A  58     -11.526  20.234 -21.082  1.00 31.720          H  
ATOM    896 1HG  GLU A  58     -11.260  19.395 -18.172  1.00 31.720          H  
ATOM    897 2HG  GLU A  58      -9.944  19.596 -19.317  1.00 31.720          H  
ATOM    898  N   ALA A  59     -14.861  19.047 -21.420  1.00 19.390          N  
ATOM    899  CA  ALA A  59     -15.745  18.958 -22.556  1.00 19.810          C  
ATOM    900  C   ALA A  59     -17.068  19.706 -22.337  1.00 19.900          C  
ATOM    901  O   ALA A  59     -17.416  20.613 -23.098  1.00 20.040          O  
ATOM    902  CB  ALA A  59     -16.053  17.508 -22.823  1.00 27.570          C  
ATOM    903  H   ALA A  59     -14.735  18.229 -20.814  1.00 23.270          H  
ATOM    904  HA  ALA A  59     -15.244  19.404 -23.412  1.00 23.770          H  
ATOM    905 1HB  ALA A  59     -16.704  17.451 -23.669  1.00 33.080          H  
ATOM    906 2HB  ALA A  59     -15.131  16.964 -23.012  1.00 33.080          H  
ATOM    907 3HB  ALA A  59     -16.551  17.080 -21.952  1.00 33.080          H  
ATOM    908  N   GLU A  60     -17.783  19.395 -21.249  1.00 19.950          N  
ATOM    909  CA  GLU A  60     -19.109  19.973 -21.026  1.00 20.170          C  
ATOM    910  C   GLU A  60     -19.107  21.482 -20.915  1.00 20.080          C  
ATOM    911  O   GLU A  60     -20.042  22.142 -21.377  1.00 20.320          O  
ATOM    912  CB  GLU A  60     -19.751  19.397 -19.758  1.00 28.150          C  
ATOM    913  CG  GLU A  60     -20.202  17.939 -19.864  1.00 28.150          C  
ATOM    914  CD  GLU A  60     -20.767  17.407 -18.564  1.00 28.150          C  
ATOM    915  OE1 GLU A  60     -20.708  18.108 -17.576  1.00 28.150          O  
ATOM    916  OE2 GLU A  60     -21.259  16.305 -18.565  1.00 28.150          O  
ATOM    917  H   GLU A  60     -17.449  18.688 -20.595  1.00 23.940          H  
ATOM    918  HA  GLU A  60     -19.735  19.703 -21.872  1.00 24.200          H  
ATOM    919 1HB  GLU A  60     -19.036  19.464 -18.935  1.00 33.780          H  
ATOM    920 2HB  GLU A  60     -20.616  19.999 -19.486  1.00 33.780          H  
ATOM    921 1HG  GLU A  60     -20.968  17.867 -20.634  1.00 33.780          H  
ATOM    922 2HG  GLU A  60     -19.361  17.322 -20.172  1.00 33.780          H  
ATOM    923  N   LYS A  61     -18.073  22.046 -20.311  1.00 19.860          N  
ATOM    924  CA  LYS A  61     -18.005  23.478 -20.139  1.00 19.900          C  
ATOM    925  C   LYS A  61     -16.861  24.076 -20.935  1.00 19.850          C  
ATOM    926  O   LYS A  61     -16.382  25.155 -20.593  1.00 20.000          O  
ATOM    927  CB  LYS A  61     -17.885  23.834 -18.656  1.00 27.840          C  
ATOM    928  CG  LYS A  61     -19.048  23.337 -17.774  1.00 27.840          C  
ATOM    929  CD  LYS A  61     -20.398  23.983 -18.130  1.00 27.840          C  
ATOM    930  CE  LYS A  61     -21.501  23.518 -17.182  1.00 27.840          C  
ATOM    931  NZ  LYS A  61     -22.849  24.058 -17.569  1.00 27.840          N  
ATOM    932  H   LYS A  61     -17.316  21.464 -19.929  1.00 23.830          H  
ATOM    933  HA  LYS A  61     -18.918  23.919 -20.530  1.00 23.880          H  
ATOM    934 1HB  LYS A  61     -16.964  23.393 -18.265  1.00 33.410          H  
ATOM    935 2HB  LYS A  61     -17.810  24.915 -18.542  1.00 33.410          H  
ATOM    936 1HG  LYS A  61     -19.138  22.253 -17.876  1.00 33.410          H  
ATOM    937 2HG  LYS A  61     -18.815  23.563 -16.743  1.00 33.410          H  
ATOM    938 1HD  LYS A  61     -20.310  25.070 -18.079  1.00 33.410          H  
ATOM    939 2HD  LYS A  61     -20.693  23.703 -19.139  1.00 33.410          H  
ATOM    940 1HE  LYS A  61     -21.539  22.429 -17.193  1.00 33.410          H  
ATOM    941 2HE  LYS A  61     -21.266  23.854 -16.173  1.00 33.410          H  
ATOM    942 1HZ  LYS A  61     -23.546  23.723 -16.918  1.00 33.410          H  
ATOM    943 2HZ  LYS A  61     -22.834  25.067 -17.552  1.00 33.410          H  
ATOM    944 3HZ  LYS A  61     -23.083  23.742 -18.501  1.00 33.410          H  
ATOM    945  N   LEU A  62     -16.480  23.442 -22.049  1.00 19.760          N  
ATOM    946  CA  LEU A  62     -15.351  23.904 -22.867  1.00 19.850          C  
ATOM    947  C   LEU A  62     -15.430  25.396 -23.179  1.00 19.820          C  
ATOM    948  O   LEU A  62     -14.416  26.098 -23.187  1.00 20.030          O  
ATOM    949  CB  LEU A  62     -15.348  23.184 -24.233  1.00 27.750          C  
ATOM    950  CG  LEU A  62     -14.129  23.456 -25.193  1.00 27.750          C  
ATOM    951  CD1 LEU A  62     -12.856  22.843 -24.580  1.00 27.750          C  
ATOM    952  CD2 LEU A  62     -14.419  22.898 -26.563  1.00 27.750          C  
ATOM    953  H   LEU A  62     -16.935  22.560 -22.313  1.00 23.710          H  
ATOM    954  HA  LEU A  62     -14.436  23.698 -22.316  1.00 23.820          H  
ATOM    955 1HB  LEU A  62     -15.381  22.110 -24.043  1.00 33.300          H  
ATOM    956 2HB  LEU A  62     -16.254  23.453 -24.770  1.00 33.300          H  
ATOM    957  HG  LEU A  62     -13.969  24.532 -25.291  1.00 33.300          H  
ATOM    958 1HD1 LEU A  62     -12.017  23.019 -25.233  1.00 33.300          H  
ATOM    959 2HD1 LEU A  62     -12.652  23.279 -23.607  1.00 33.300          H  
ATOM    960 3HD1 LEU A  62     -13.000  21.766 -24.468  1.00 33.300          H  
ATOM    961 1HD2 LEU A  62     -13.585  23.093 -27.234  1.00 33.300          H  
ATOM    962 2HD2 LEU A  62     -14.573  21.825 -26.493  1.00 33.300          H  
ATOM    963 3HD2 LEU A  62     -15.317  23.365 -26.969  1.00 33.300          H  
ATOM    964  N   ARG A  63     -16.641  25.874 -23.468  1.00 19.690          N  
ATOM    965  CA  ARG A  63     -16.882  27.265 -23.823  1.00 19.830          C  
ATOM    966  C   ARG A  63     -17.734  27.978 -22.763  1.00 19.750          C  
ATOM    967  O   ARG A  63     -18.410  28.962 -23.072  1.00 19.880          O  
ATOM    968  CB  ARG A  63     -17.605  27.343 -25.162  1.00 27.710          C  
ATOM    969  CG  ARG A  63     -16.902  26.674 -26.373  1.00 27.710          C  
ATOM    970  CD  ARG A  63     -15.662  27.364 -26.795  1.00 27.710          C  
ATOM    971  NE  ARG A  63     -15.105  26.752 -28.007  1.00 27.710          N  
ATOM    972  CZ  ARG A  63     -14.018  27.188 -28.683  1.00 27.710          C  
ATOM    973  NH1 ARG A  63     -13.345  28.249 -28.269  1.00 27.710          N  
ATOM    974  NH2 ARG A  63     -13.644  26.545 -29.773  1.00 27.710          N  
ATOM    975  H   ARG A  63     -17.426  25.236 -23.450  1.00 23.630          H  
ATOM    976  HA  ARG A  63     -15.925  27.780 -23.892  1.00 23.800          H  
ATOM    977 1HB  ARG A  63     -18.584  26.880 -25.063  1.00 33.250          H  
ATOM    978 2HB  ARG A  63     -17.767  28.389 -25.421  1.00 33.250          H  
ATOM    979 1HG  ARG A  63     -16.632  25.651 -26.118  1.00 33.250          H  
ATOM    980 2HG  ARG A  63     -17.579  26.657 -27.227  1.00 33.250          H  
ATOM    981 1HD  ARG A  63     -15.876  28.411 -27.000  1.00 33.250          H  
ATOM    982 2HD  ARG A  63     -14.916  27.282 -26.003  1.00 33.250          H  
ATOM    983  HE  ARG A  63     -15.593  25.919 -28.387  1.00 33.250          H  
ATOM    984 1HH1 ARG A  63     -13.635  28.742 -27.438  1.00 33.250          H  
ATOM    985 2HH1 ARG A  63     -12.540  28.569 -28.787  1.00 33.250          H  
ATOM    986 1HH2 ARG A  63     -14.181  25.735 -30.080  1.00 33.250          H  
ATOM    987 2HH2 ARG A  63     -12.848  26.852 -30.316  1.00 33.250          H  
ATOM    988  N   GLY A  64     -17.765  27.444 -21.541  1.00 19.670          N  
ATOM    989  CA  GLY A  64     -18.589  28.009 -20.479  1.00 19.670          C  
ATOM    990  C   GLY A  64     -17.901  29.128 -19.684  1.00 19.640          C  
ATOM    991  O   GLY A  64     -16.802  29.564 -20.032  1.00 19.600          O  
ATOM    992  H   GLY A  64     -17.170  26.638 -21.337  1.00 23.600          H  
ATOM    993 1HA  GLY A  64     -19.500  28.387 -20.941  1.00 23.600          H  
ATOM    994 2HA  GLY A  64     -18.874  27.202 -19.804  1.00 23.600          H  
ATOM    995  N   PRO A  65     -18.567  29.651 -18.630  1.00 19.810          N  
ATOM    996  CA  PRO A  65     -18.100  30.698 -17.730  1.00 19.640          C  
ATOM    997  C   PRO A  65     -16.851  30.276 -16.984  1.00 19.120          C  
ATOM    998  O   PRO A  65     -16.744  29.113 -16.589  1.00 18.820          O  
ATOM    999  CB  PRO A  65     -19.276  30.864 -16.758  1.00 29.460          C  
ATOM   1000  CG  PRO A  65     -20.476  30.312 -17.491  1.00 29.460          C  
ATOM   1001  CD  PRO A  65     -19.931  29.171 -18.315  1.00 29.460          C  
ATOM   1002  HA  PRO A  65     -17.919  31.620 -18.308  1.00 23.570          H  
ATOM   1003 1HB  PRO A  65     -19.066  30.333 -15.829  1.00 35.350          H  
ATOM   1004 2HB  PRO A  65     -19.398  31.925 -16.495  1.00 35.350          H  
ATOM   1005 1HG  PRO A  65     -21.240  29.984 -16.765  1.00 35.350          H  
ATOM   1006 2HG  PRO A  65     -20.941  31.098 -18.106  1.00 35.350          H  
ATOM   1007 1HD  PRO A  65     -19.885  28.244 -17.718  1.00 35.350          H  
ATOM   1008 2HD  PRO A  65     -20.562  29.070 -19.199  1.00 35.350          H  
ATOM   1009  N   VAL A  66     -15.961  31.220 -16.707  1.00 19.150          N  
ATOM   1010  CA  VAL A  66     -14.747  30.900 -15.969  1.00 18.780          C  
ATOM   1011  C   VAL A  66     -15.023  30.511 -14.531  1.00 18.660          C  
ATOM   1012  O   VAL A  66     -14.474  29.522 -14.044  1.00 18.590          O  
ATOM   1013  CB  VAL A  66     -13.745  32.061 -16.026  1.00 26.440          C  
ATOM   1014  CG1 VAL A  66     -12.556  31.782 -15.097  1.00 26.440          C  
ATOM   1015  CG2 VAL A  66     -13.263  32.214 -17.466  1.00 26.440          C  
ATOM   1016  H   VAL A  66     -16.117  32.161 -17.048  1.00 22.980          H  
ATOM   1017  HA  VAL A  66     -14.281  30.052 -16.451  1.00 22.540          H  
ATOM   1018  HB  VAL A  66     -14.223  32.980 -15.694  1.00 31.730          H  
ATOM   1019 1HG1 VAL A  66     -11.852  32.609 -15.159  1.00 31.730          H  
ATOM   1020 2HG1 VAL A  66     -12.887  31.678 -14.066  1.00 31.730          H  
ATOM   1021 3HG1 VAL A  66     -12.063  30.860 -15.411  1.00 31.730          H  
ATOM   1022 1HG2 VAL A  66     -12.550  33.036 -17.528  1.00 31.730          H  
ATOM   1023 2HG2 VAL A  66     -12.781  31.289 -17.786  1.00 31.730          H  
ATOM   1024 3HG2 VAL A  66     -14.109  32.419 -18.118  1.00 31.730          H  
ATOM   1025  N   LYS A  67     -15.820  31.313 -13.830  1.00 18.750          N  
ATOM   1026  CA  LYS A  67     -16.114  31.026 -12.434  1.00 18.730          C  
ATOM   1027  C   LYS A  67     -16.737  29.649 -12.270  1.00 18.230          C  
ATOM   1028  O   LYS A  67     -16.382  28.908 -11.351  1.00 17.810          O  
ATOM   1029  CB  LYS A  67     -17.033  32.096 -11.845  1.00 26.230          C  
ATOM   1030  CG  LYS A  67     -17.360  31.906 -10.362  1.00 26.230          C  
ATOM   1031  CD  LYS A  67     -18.206  33.061  -9.819  1.00 26.230          C  
ATOM   1032  CE  LYS A  67     -18.568  32.848  -8.351  1.00 26.230          C  
ATOM   1033  NZ  LYS A  67     -19.374  33.981  -7.801  1.00 26.230          N  
ATOM   1034  H   LYS A  67     -16.228  32.119 -14.280  1.00 22.500          H  
ATOM   1035  HA  LYS A  67     -15.175  31.032 -11.879  1.00 22.480          H  
ATOM   1036 1HB  LYS A  67     -16.571  33.075 -11.965  1.00 31.480          H  
ATOM   1037 2HB  LYS A  67     -17.974  32.107 -12.393  1.00 31.480          H  
ATOM   1038 1HG  LYS A  67     -17.915  30.982 -10.235  1.00 31.480          H  
ATOM   1039 2HG  LYS A  67     -16.434  31.832  -9.791  1.00 31.480          H  
ATOM   1040 1HD  LYS A  67     -17.652  33.997  -9.917  1.00 31.480          H  
ATOM   1041 2HD  LYS A  67     -19.124  33.140 -10.401  1.00 31.480          H  
ATOM   1042 1HE  LYS A  67     -19.145  31.930  -8.259  1.00 31.480          H  
ATOM   1043 2HE  LYS A  67     -17.652  32.749  -7.769  1.00 31.480          H  
ATOM   1044 1HZ  LYS A  67     -19.592  33.800  -6.830  1.00 31.480          H  
ATOM   1045 2HZ  LYS A  67     -18.844  34.840  -7.870  1.00 31.480          H  
ATOM   1046 3HZ  LYS A  67     -20.232  34.074  -8.325  1.00 31.480          H  
ATOM   1047  N   LYS A  68     -17.663  29.296 -13.163  1.00 18.360          N  
ATOM   1048  CA  LYS A  68     -18.331  28.016 -13.044  1.00 18.050          C  
ATOM   1049  C   LYS A  68     -17.344  26.886 -13.294  1.00 17.210          C  
ATOM   1050  O   LYS A  68     -17.375  25.880 -12.580  1.00 16.670          O  
ATOM   1051  CB  LYS A  68     -19.520  27.924 -13.999  1.00 25.390          C  
ATOM   1052  CG  LYS A  68     -20.383  26.650 -13.859  1.00 25.390          C  
ATOM   1053  CD  LYS A  68     -21.135  26.612 -12.502  1.00 25.390          C  
ATOM   1054  CE  LYS A  68     -22.137  25.462 -12.432  1.00 25.390          C  
ATOM   1055  NZ  LYS A  68     -22.877  25.437 -11.131  1.00 25.390          N  
ATOM   1056  H   LYS A  68     -17.909  29.938 -13.899  1.00 22.030          H  
ATOM   1057  HA  LYS A  68     -18.692  27.921 -12.023  1.00 21.660          H  
ATOM   1058 1HB  LYS A  68     -20.166  28.789 -13.861  1.00 30.470          H  
ATOM   1059 2HB  LYS A  68     -19.149  27.955 -15.027  1.00 30.470          H  
ATOM   1060 1HG  LYS A  68     -21.107  26.615 -14.672  1.00 30.470          H  
ATOM   1061 2HG  LYS A  68     -19.746  25.777 -13.932  1.00 30.470          H  
ATOM   1062 1HD  LYS A  68     -20.417  26.465 -11.693  1.00 30.470          H  
ATOM   1063 2HD  LYS A  68     -21.656  27.555 -12.339  1.00 30.470          H  
ATOM   1064 1HE  LYS A  68     -22.853  25.564 -13.244  1.00 30.470          H  
ATOM   1065 2HE  LYS A  68     -21.608  24.525 -12.546  1.00 30.470          H  
ATOM   1066 1HZ  LYS A  68     -23.526  24.662 -11.128  1.00 30.470          H  
ATOM   1067 2HZ  LYS A  68     -22.222  25.328 -10.370  1.00 30.470          H  
ATOM   1068 3HZ  LYS A  68     -23.389  26.302 -11.013  1.00 30.470          H  
ATOM   1069  N   MET A  69     -16.460  27.032 -14.298  1.00 17.200          N  
ATOM   1070  CA  MET A  69     -15.470  25.993 -14.538  1.00 16.580          C  
ATOM   1071  C   MET A  69     -14.556  25.816 -13.342  1.00 15.870          C  
ATOM   1072  O   MET A  69     -14.208  24.689 -13.013  1.00 15.320          O  
ATOM   1073  CB  MET A  69     -14.629  26.307 -15.760  1.00 23.460          C  
ATOM   1074  CG  MET A  69     -15.338  26.152 -17.075  1.00 23.460          C  
ATOM   1075  SD  MET A  69     -14.240  26.334 -18.498  1.00 23.460          S  
ATOM   1076  CE  MET A  69     -13.928  28.103 -18.530  1.00 23.460          C  
ATOM   1077  H   MET A  69     -16.490  27.852 -14.914  1.00 20.640          H  
ATOM   1078  HA  MET A  69     -15.993  25.053 -14.702  1.00 19.900          H  
ATOM   1079 1HB  MET A  69     -14.284  27.337 -15.682  1.00 28.150          H  
ATOM   1080 2HB  MET A  69     -13.756  25.664 -15.767  1.00 28.150          H  
ATOM   1081 1HG  MET A  69     -15.763  25.155 -17.107  1.00 28.150          H  
ATOM   1082 2HG  MET A  69     -16.148  26.861 -17.168  1.00 28.150          H  
ATOM   1083 1HE  MET A  69     -13.292  28.343 -19.380  1.00 28.150          H  
ATOM   1084 2HE  MET A  69     -14.875  28.637 -18.626  1.00 28.150          H  
ATOM   1085 3HE  MET A  69     -13.430  28.394 -17.621  1.00 28.150          H  
ATOM   1086  N   LYS A  70     -14.139  26.911 -12.692  1.00 16.000          N  
ATOM   1087  CA  LYS A  70     -13.270  26.784 -11.522  1.00 15.470          C  
ATOM   1088  C   LYS A  70     -13.960  26.052 -10.370  1.00 14.910          C  
ATOM   1089  O   LYS A  70     -13.346  25.202  -9.709  1.00 14.570          O  
ATOM   1090  CB  LYS A  70     -12.766  28.152 -11.054  1.00 21.870          C  
ATOM   1091  CG  LYS A  70     -11.718  28.797 -11.970  1.00 21.870          C  
ATOM   1092  CD  LYS A  70     -11.280  30.162 -11.437  1.00 21.870          C  
ATOM   1093  CE  LYS A  70     -10.168  30.775 -12.290  1.00 21.870          C  
ATOM   1094  NZ  LYS A  70      -9.769  32.130 -11.801  1.00 21.870          N  
ATOM   1095  H   LYS A  70     -14.407  27.840 -13.043  1.00 19.200          H  
ATOM   1096  HA  LYS A  70     -12.405  26.191 -11.810  1.00 18.560          H  
ATOM   1097 1HB  LYS A  70     -13.616  28.838 -10.991  1.00 26.240          H  
ATOM   1098 2HB  LYS A  70     -12.342  28.062 -10.056  1.00 26.240          H  
ATOM   1099 1HG  LYS A  70     -10.850  28.143 -12.045  1.00 26.240          H  
ATOM   1100 2HG  LYS A  70     -12.144  28.922 -12.966  1.00 26.240          H  
ATOM   1101 1HD  LYS A  70     -12.139  30.837 -11.440  1.00 26.240          H  
ATOM   1102 2HD  LYS A  70     -10.925  30.057 -10.413  1.00 26.240          H  
ATOM   1103 1HE  LYS A  70      -9.299  30.122 -12.260  1.00 26.240          H  
ATOM   1104 2HE  LYS A  70     -10.508  30.856 -13.315  1.00 26.240          H  
ATOM   1105 1HZ  LYS A  70      -9.031  32.496 -12.388  1.00 26.240          H  
ATOM   1106 2HZ  LYS A  70     -10.564  32.753 -11.834  1.00 26.240          H  
ATOM   1107 3HZ  LYS A  70      -9.436  32.062 -10.849  1.00 26.240          H  
ATOM   1108  N   ILE A  71     -15.238  26.359 -10.134  1.00 14.940          N  
ATOM   1109  CA  ILE A  71     -15.985  25.705  -9.067  1.00 14.530          C  
ATOM   1110  C   ILE A  71     -16.144  24.223  -9.352  1.00 13.870          C  
ATOM   1111  O   ILE A  71     -15.919  23.378  -8.473  1.00 13.370          O  
ATOM   1112  CB  ILE A  71     -17.371  26.352  -8.883  1.00 20.510          C  
ATOM   1113  CG1 ILE A  71     -17.186  27.789  -8.347  1.00 20.510          C  
ATOM   1114  CG2 ILE A  71     -18.252  25.488  -7.930  1.00 20.510          C  
ATOM   1115  CD1 ILE A  71     -18.424  28.653  -8.419  1.00 20.510          C  
ATOM   1116  H   ILE A  71     -15.681  27.105 -10.686  1.00 17.930          H  
ATOM   1117  HA  ILE A  71     -15.424  25.817  -8.139  1.00 17.440          H  
ATOM   1118  HB  ILE A  71     -17.860  26.431  -9.859  1.00 24.610          H  
ATOM   1119 1HG1 ILE A  71     -16.867  27.732  -7.308  1.00 24.610          H  
ATOM   1120 2HG1 ILE A  71     -16.400  28.278  -8.918  1.00 24.610          H  
ATOM   1121 1HG2 ILE A  71     -19.227  25.941  -7.809  1.00 24.610          H  
ATOM   1122 2HG2 ILE A  71     -18.389  24.487  -8.334  1.00 24.610          H  
ATOM   1123 3HG2 ILE A  71     -17.765  25.416  -6.956  1.00 24.610          H  
ATOM   1124 1HD1 ILE A  71     -18.186  29.636  -8.026  1.00 24.610          H  
ATOM   1125 2HD1 ILE A  71     -18.737  28.743  -9.461  1.00 24.610          H  
ATOM   1126 3HD1 ILE A  71     -19.227  28.223  -7.835  1.00 24.610          H  
ATOM   1127  N   LEU A  72     -16.571  23.903 -10.571  1.00 13.990          N  
ATOM   1128  CA  LEU A  72     -16.750  22.522 -10.933  1.00 13.570          C  
ATOM   1129  C   LEU A  72     -15.435  21.784 -10.949  1.00 12.940          C  
ATOM   1130  O   LEU A  72     -15.368  20.657 -10.465  1.00 12.670          O  
ATOM   1131  CB  LEU A  72     -17.408  22.417 -12.297  1.00 19.170          C  
ATOM   1132  CG  LEU A  72     -18.871  22.870 -12.406  1.00 19.170          C  
ATOM   1133  CD1 LEU A  72     -19.247  22.896 -13.868  1.00 19.170          C  
ATOM   1134  CD2 LEU A  72     -19.786  21.917 -11.635  1.00 19.170          C  
ATOM   1135  H   LEU A  72     -16.767  24.640 -11.257  1.00 16.790          H  
ATOM   1136  HA  LEU A  72     -17.375  22.053 -10.181  1.00 16.280          H  
ATOM   1137 1HB  LEU A  72     -16.825  23.026 -12.991  1.00 23.000          H  
ATOM   1138 2HB  LEU A  72     -17.354  21.389 -12.614  1.00 23.000          H  
ATOM   1139  HG  LEU A  72     -18.972  23.880 -12.006  1.00 23.000          H  
ATOM   1140 1HD1 LEU A  72     -20.271  23.226 -13.976  1.00 23.000          H  
ATOM   1141 2HD1 LEU A  72     -18.586  23.588 -14.387  1.00 23.000          H  
ATOM   1142 3HD1 LEU A  72     -19.149  21.903 -14.295  1.00 23.000          H  
ATOM   1143 1HD2 LEU A  72     -20.816  22.248 -11.739  1.00 23.000          H  
ATOM   1144 2HD2 LEU A  72     -19.689  20.912 -12.041  1.00 23.000          H  
ATOM   1145 3HD2 LEU A  72     -19.528  21.906 -10.583  1.00 23.000          H  
ATOM   1146  N   ARG A  73     -14.368  22.426 -11.438  1.00 12.850          N  
ATOM   1147  CA  ARG A  73     -13.070  21.793 -11.493  1.00 12.420          C  
ATOM   1148  C   ARG A  73     -12.657  21.395 -10.104  1.00 11.910          C  
ATOM   1149  O   ARG A  73     -12.217  20.272  -9.908  1.00 11.610          O  
ATOM   1150  CB  ARG A  73     -12.040  22.681 -12.168  1.00 17.560          C  
ATOM   1151  CG  ARG A  73     -10.716  22.009 -12.437  1.00 17.560          C  
ATOM   1152  CD  ARG A  73      -9.784  22.860 -13.241  1.00 17.560          C  
ATOM   1153  NE  ARG A  73     -10.307  23.184 -14.619  1.00 17.560          N  
ATOM   1154  CZ  ARG A  73     -10.740  24.389 -15.066  1.00 17.560          C  
ATOM   1155  NH1 ARG A  73     -10.758  25.468 -14.298  1.00 17.560          N  
ATOM   1156  NH2 ARG A  73     -11.133  24.451 -16.321  1.00 17.560          N  
ATOM   1157  H   ARG A  73     -14.458  23.357 -11.837  1.00 15.420          H  
ATOM   1158  HA  ARG A  73     -13.146  20.886 -12.083  1.00 14.900          H  
ATOM   1159 1HB  ARG A  73     -12.424  23.018 -13.112  1.00 21.070          H  
ATOM   1160 2HB  ARG A  73     -11.859  23.564 -11.554  1.00 21.070          H  
ATOM   1161 1HG  ARG A  73     -10.226  21.777 -11.486  1.00 21.070          H  
ATOM   1162 2HG  ARG A  73     -10.888  21.081 -12.983  1.00 21.070          H  
ATOM   1163 1HD  ARG A  73      -9.594  23.783 -12.706  1.00 21.070          H  
ATOM   1164 2HD  ARG A  73      -8.843  22.319 -13.359  1.00 21.070          H  
ATOM   1165  HE  ARG A  73     -10.342  22.428 -15.330  1.00 21.070          H  
ATOM   1166 1HH1 ARG A  73     -10.447  25.417 -13.342  1.00 21.070          H  
ATOM   1167 2HH1 ARG A  73     -11.082  26.349 -14.675  1.00 21.070          H  
ATOM   1168 1HH2 ARG A  73     -11.096  23.583 -16.888  1.00 21.070          H  
ATOM   1169 2HH2 ARG A  73     -11.436  25.317 -16.736  1.00 21.070          H  
ATOM   1170  N   SER A  74     -12.871  22.252  -9.105  1.00 11.980          N  
ATOM   1171  CA  SER A  74     -12.517  21.847  -7.756  1.00 11.680          C  
ATOM   1172  C   SER A  74     -13.260  20.556  -7.388  1.00 11.320          C  
ATOM   1173  O   SER A  74     -12.650  19.606  -6.886  1.00 11.010          O  
ATOM   1174  CB  SER A  74     -12.858  22.945  -6.771  1.00 16.470          C  
ATOM   1175  OG  SER A  74     -12.528  22.571  -5.459  1.00 16.470          O  
ATOM   1176  H   SER A  74     -13.207  23.203  -9.293  1.00 14.380          H  
ATOM   1177  HA  SER A  74     -11.444  21.656  -7.721  1.00 14.020          H  
ATOM   1178 1HB  SER A  74     -12.321  23.854  -7.044  1.00 19.770          H  
ATOM   1179 2HB  SER A  74     -13.922  23.169  -6.832  1.00 19.770          H  
ATOM   1180  HG  SER A  74     -12.756  23.323  -4.910  1.00 19.770          H  
ATOM   1181  N   ALA A  75     -14.576  20.501  -7.649  1.00 11.510          N  
ATOM   1182  CA  ALA A  75     -15.341  19.292  -7.336  1.00 11.390          C  
ATOM   1183  C   ALA A  75     -14.827  18.048  -8.093  1.00 11.180          C  
ATOM   1184  O   ALA A  75     -14.741  16.948  -7.518  1.00 11.120          O  
ATOM   1185  CB  ALA A  75     -16.807  19.515  -7.670  1.00 15.990          C  
ATOM   1186  H   ALA A  75     -15.038  21.337  -8.034  1.00 13.810          H  
ATOM   1187  HA  ALA A  75     -15.240  19.102  -6.268  1.00 13.670          H  
ATOM   1188 1HB  ALA A  75     -17.380  18.630  -7.402  1.00 19.190          H  
ATOM   1189 2HB  ALA A  75     -17.176  20.375  -7.112  1.00 19.190          H  
ATOM   1190 3HB  ALA A  75     -16.912  19.705  -8.735  1.00 19.190          H  
ATOM   1191  N   LYS A  76     -14.455  18.229  -9.366  1.00 11.230          N  
ATOM   1192  CA  LYS A  76     -13.953  17.126 -10.177  1.00 11.290          C  
ATOM   1193  C   LYS A  76     -12.579  16.675  -9.688  1.00 11.010          C  
ATOM   1194  O   LYS A  76     -12.327  15.469  -9.614  1.00 11.150          O  
ATOM   1195  CB  LYS A  76     -13.915  17.496 -11.668  1.00 15.780          C  
ATOM   1196  CG  LYS A  76     -15.235  17.205 -12.461  1.00 15.780          C  
ATOM   1197  CD  LYS A  76     -16.277  18.332 -12.312  1.00 15.780          C  
ATOM   1198  CE  LYS A  76     -17.530  18.120 -13.189  1.00 15.780          C  
ATOM   1199  NZ  LYS A  76     -18.451  17.071 -12.639  1.00 15.780          N  
ATOM   1200  H   LYS A  76     -14.588  19.156  -9.779  1.00 13.480          H  
ATOM   1201  HA  LYS A  76     -14.632  16.283 -10.062  1.00 13.550          H  
ATOM   1202 1HB  LYS A  76     -13.697  18.557 -11.762  1.00 18.940          H  
ATOM   1203 2HB  LYS A  76     -13.103  16.954 -12.157  1.00 18.940          H  
ATOM   1204 1HG  LYS A  76     -14.991  17.092 -13.516  1.00 18.940          H  
ATOM   1205 2HG  LYS A  76     -15.661  16.272 -12.106  1.00 18.940          H  
ATOM   1206 1HD  LYS A  76     -16.589  18.409 -11.270  1.00 18.940          H  
ATOM   1207 2HD  LYS A  76     -15.824  19.268 -12.594  1.00 18.940          H  
ATOM   1208 1HE  LYS A  76     -18.071  19.062 -13.262  1.00 18.940          H  
ATOM   1209 2HE  LYS A  76     -17.219  17.815 -14.189  1.00 18.940          H  
ATOM   1210 1HZ  LYS A  76     -19.255  16.974 -13.251  1.00 18.940          H  
ATOM   1211 2HZ  LYS A  76     -17.969  16.185 -12.581  1.00 18.940          H  
ATOM   1212 3HZ  LYS A  76     -18.761  17.348 -11.716  1.00 18.940          H  
ATOM   1213  N   ASP A  77     -11.712  17.633  -9.324  1.00 10.810          N  
ATOM   1214  CA  ASP A  77     -10.375  17.350  -8.817  1.00 10.780          C  
ATOM   1215  C   ASP A  77     -10.466  16.531  -7.546  1.00 10.620          C  
ATOM   1216  O   ASP A  77      -9.627  15.664  -7.306  1.00 10.740          O  
ATOM   1217  CB  ASP A  77      -9.589  18.635  -8.504  1.00 15.100          C  
ATOM   1218  CG  ASP A  77      -9.064  19.441  -9.729  1.00 15.100          C  
ATOM   1219  OD1 ASP A  77      -9.028  18.928 -10.827  1.00 15.100          O  
ATOM   1220  OD2 ASP A  77      -8.683  20.573  -9.519  1.00 15.100          O  
ATOM   1221  H   ASP A  77     -11.981  18.603  -9.449  1.00 12.970          H  
ATOM   1222  HA  ASP A  77      -9.829  16.787  -9.568  1.00 12.940          H  
ATOM   1223 1HB  ASP A  77     -10.237  19.296  -7.926  1.00 18.120          H  
ATOM   1224 2HB  ASP A  77      -8.742  18.387  -7.867  1.00 18.120          H  
ATOM   1225  N   MET A  78     -11.472  16.821  -6.706  1.00 10.530          N  
ATOM   1226  CA  MET A  78     -11.652  16.055  -5.478  1.00 10.540          C  
ATOM   1227  C   MET A  78     -11.979  14.596  -5.794  1.00 10.650          C  
ATOM   1228  O   MET A  78     -11.350  13.678  -5.263  1.00 10.770          O  
ATOM   1229  CB  MET A  78     -12.729  16.683  -4.599  1.00 14.750          C  
ATOM   1230  CG  MET A  78     -12.308  18.007  -3.948  1.00 14.750          C  
ATOM   1231  SD  MET A  78     -10.944  17.835  -2.764  1.00 14.750          S  
ATOM   1232  CE  MET A  78     -11.765  17.077  -1.367  1.00 14.750          C  
ATOM   1233  H   MET A  78     -12.085  17.616  -6.925  1.00 12.640          H  
ATOM   1234  HA  MET A  78     -10.718  16.077  -4.927  1.00 12.650          H  
ATOM   1235 1HB  MET A  78     -13.605  16.894  -5.210  1.00 17.700          H  
ATOM   1236 2HB  MET A  78     -13.032  15.981  -3.832  1.00 17.700          H  
ATOM   1237 1HG  MET A  78     -11.987  18.692  -4.724  1.00 17.700          H  
ATOM   1238 2HG  MET A  78     -13.160  18.454  -3.438  1.00 17.700          H  
ATOM   1239 1HE  MET A  78     -11.042  16.910  -0.567  1.00 17.700          H  
ATOM   1240 2HE  MET A  78     -12.554  17.739  -1.007  1.00 17.700          H  
ATOM   1241 3HE  MET A  78     -12.201  16.136  -1.661  1.00 17.700          H  
ATOM   1242  N   ARG A  79     -12.889  14.345  -6.731  1.00 10.790          N  
ATOM   1243  CA  ARG A  79     -13.166  12.944  -7.043  1.00 11.120          C  
ATOM   1244  C   ARG A  79     -11.958  12.302  -7.726  1.00 11.330          C  
ATOM   1245  O   ARG A  79     -11.614  11.136  -7.496  1.00 11.660          O  
ATOM   1246  CB  ARG A  79     -14.407  12.758  -7.902  1.00 15.440          C  
ATOM   1247  CG  ARG A  79     -14.706  11.271  -8.269  1.00 15.440          C  
ATOM   1248  CD  ARG A  79     -14.931  10.396  -7.054  1.00 15.440          C  
ATOM   1249  NE  ARG A  79     -15.202   9.029  -7.434  1.00 15.440          N  
ATOM   1250  CZ  ARG A  79     -15.107   7.944  -6.629  1.00 15.440          C  
ATOM   1251  NH1 ARG A  79     -14.757   8.055  -5.356  1.00 15.440          N  
ATOM   1252  NH2 ARG A  79     -15.370   6.748  -7.136  1.00 15.440          N  
ATOM   1253  H   ARG A  79     -13.414  15.121  -7.160  1.00 12.950          H  
ATOM   1254  HA  ARG A  79     -13.338  12.436  -6.099  1.00 13.340          H  
ATOM   1255 1HB  ARG A  79     -15.275  13.162  -7.385  1.00 18.520          H  
ATOM   1256 2HB  ARG A  79     -14.288  13.319  -8.834  1.00 18.520          H  
ATOM   1257 1HG  ARG A  79     -15.611  11.227  -8.875  1.00 18.520          H  
ATOM   1258 2HG  ARG A  79     -13.880  10.847  -8.846  1.00 18.520          H  
ATOM   1259 1HD  ARG A  79     -14.041  10.382  -6.439  1.00 18.520          H  
ATOM   1260 2HD  ARG A  79     -15.776  10.771  -6.478  1.00 18.520          H  
ATOM   1261  HE  ARG A  79     -15.505   8.867  -8.405  1.00 18.520          H  
ATOM   1262 1HH1 ARG A  79     -14.553   8.958  -4.961  1.00 18.520          H  
ATOM   1263 2HH1 ARG A  79     -14.692   7.231  -4.776  1.00 18.520          H  
ATOM   1264 1HH2 ARG A  79     -15.611   6.663  -8.141  1.00 18.520          H  
ATOM   1265 2HH2 ARG A  79     -15.305   5.923  -6.565  1.00 18.520          H  
ATOM   1266  N   ALA A  80     -11.272  13.090  -8.529  1.00 11.300          N  
ATOM   1267  CA  ALA A  80     -10.160  12.621  -9.309  1.00 11.720          C  
ATOM   1268  C   ALA A  80      -8.911  12.379  -8.465  1.00 11.800          C  
ATOM   1269  O   ALA A  80      -7.913  11.898  -9.003  1.00 12.250          O  
ATOM   1270  CB  ALA A  80      -9.867  13.593 -10.434  1.00 16.240          C  
ATOM   1271  H   ALA A  80     -11.586  14.055  -8.670  1.00 13.560          H  
ATOM   1272  HA  ALA A  80     -10.450  11.670  -9.737  1.00 14.060          H  
ATOM   1273 1HB  ALA A  80      -9.066  13.210 -11.046  1.00 19.490          H  
ATOM   1274 2HB  ALA A  80     -10.759  13.721 -11.048  1.00 19.490          H  
ATOM   1275 3HB  ALA A  80      -9.580  14.544 -10.012  1.00 19.490          H  
ATOM   1276  N   ARG A  81      -8.996  12.535  -7.121  1.00 11.530          N  
ATOM   1277  CA  ARG A  81      -7.896  12.238  -6.191  1.00 11.780          C  
ATOM   1278  C   ARG A  81      -7.472  10.773  -6.267  1.00 11.610          C  
ATOM   1279  O   ARG A  81      -6.472  10.388  -5.674  1.00 11.720          O  
ATOM   1280  CB  ARG A  81      -8.261  12.550  -4.747  1.00 16.390          C  
ATOM   1281  CG  ARG A  81      -8.393  14.017  -4.406  1.00 16.390          C  
ATOM   1282  CD  ARG A  81      -8.861  14.216  -3.001  1.00 16.390          C  
ATOM   1283  NE  ARG A  81     -10.231  13.753  -2.786  1.00 16.390          N  
ATOM   1284  CZ  ARG A  81     -10.839  13.649  -1.577  1.00 16.390          C  
ATOM   1285  NH1 ARG A  81     -10.196  13.987  -0.469  1.00 16.390          N  
ATOM   1286  NH2 ARG A  81     -12.085  13.204  -1.502  1.00 16.390          N  
ATOM   1287  H   ARG A  81      -9.855  12.923  -6.714  1.00 13.840          H  
ATOM   1288  HA  ARG A  81      -7.042  12.857  -6.467  1.00 14.140          H  
ATOM   1289 1HB  ARG A  81      -9.214  12.076  -4.519  1.00 19.670          H  
ATOM   1290 2HB  ARG A  81      -7.517  12.122  -4.081  1.00 19.670          H  
ATOM   1291 1HG  ARG A  81      -7.423  14.486  -4.506  1.00 19.670          H  
ATOM   1292 2HG  ARG A  81      -9.065  14.489  -5.085  1.00 19.670          H  
ATOM   1293 1HD  ARG A  81      -8.226  13.641  -2.363  1.00 19.670          H  
ATOM   1294 2HD  ARG A  81      -8.804  15.271  -2.738  1.00 19.670          H  
ATOM   1295  HE  ARG A  81     -10.774  13.483  -3.623  1.00 19.670          H  
ATOM   1296 1HH1 ARG A  81      -9.251  14.329  -0.510  1.00 19.670          H  
ATOM   1297 2HH1 ARG A  81     -10.646  13.903   0.435  1.00 19.670          H  
ATOM   1298 1HH2 ARG A  81     -12.586  12.936  -2.339  1.00 19.670          H  
ATOM   1299 2HH2 ARG A  81     -12.537  13.124  -0.604  1.00 19.670          H  
ATOM   1300  N   LEU A  82      -8.238   9.967  -7.009  1.00 11.520          N  
ATOM   1301  CA  LEU A  82      -7.932   8.572  -7.283  1.00 11.540          C  
ATOM   1302  C   LEU A  82      -6.565   8.503  -8.007  1.00 11.350          C  
ATOM   1303  O   LEU A  82      -5.879   7.480  -7.959  1.00 11.390          O  
ATOM   1304  CB  LEU A  82      -9.041   7.990  -8.155  1.00 16.150          C  
ATOM   1305  CG  LEU A  82     -10.437   7.832  -7.505  1.00 16.150          C  
ATOM   1306  CD1 LEU A  82     -11.447   7.489  -8.618  1.00 16.150          C  
ATOM   1307  CD2 LEU A  82     -10.403   6.722  -6.429  1.00 16.150          C  
ATOM   1308  H   LEU A  82      -9.104  10.370  -7.384  1.00 13.820          H  
ATOM   1309  HA  LEU A  82      -7.861   8.033  -6.347  1.00 13.850          H  
ATOM   1310 1HB  LEU A  82      -9.175   8.637  -8.975  1.00 19.380          H  
ATOM   1311 2HB  LEU A  82      -8.724   7.018  -8.538  1.00 19.380          H  
ATOM   1312  HG  LEU A  82     -10.744   8.773  -7.045  1.00 19.380          H  
ATOM   1313 1HD1 LEU A  82     -12.444   7.382  -8.194  1.00 19.380          H  
ATOM   1314 2HD1 LEU A  82     -11.461   8.293  -9.360  1.00 19.380          H  
ATOM   1315 3HD1 LEU A  82     -11.155   6.554  -9.103  1.00 19.380          H  
ATOM   1316 1HD2 LEU A  82     -11.396   6.617  -5.994  1.00 19.380          H  
ATOM   1317 2HD2 LEU A  82     -10.102   5.769  -6.887  1.00 19.380          H  
ATOM   1318 3HD2 LEU A  82      -9.701   6.976  -5.642  1.00 19.380          H  
ATOM   1319  N   ILE A  83      -6.230   9.545  -8.791  1.00 11.320          N  
ATOM   1320  CA  ILE A  83      -4.918   9.652  -9.435  1.00 11.300          C  
ATOM   1321  C   ILE A  83      -4.365  11.062  -9.142  1.00 11.440          C  
ATOM   1322  O   ILE A  83      -4.625  11.991  -9.912  1.00 11.670          O  
ATOM   1323  CB  ILE A  83      -4.970   9.418 -10.968  1.00 15.830          C  
ATOM   1324  CG1 ILE A  83      -5.574   8.004 -11.266  1.00 15.830          C  
ATOM   1325  CG2 ILE A  83      -3.575   9.626 -11.607  1.00 15.830          C  
ATOM   1326  CD1 ILE A  83      -5.733   7.659 -12.746  1.00 15.830          C  
ATOM   1327  H   ILE A  83      -6.869  10.345  -8.844  1.00 13.580          H  
ATOM   1328  HA  ILE A  83      -4.253   8.896  -9.027  1.00 13.560          H  
ATOM   1329  HB  ILE A  83      -5.657  10.146 -11.402  1.00 18.990          H  
ATOM   1330 1HG1 ILE A  83      -4.957   7.250 -10.790  1.00 18.990          H  
ATOM   1331 2HG1 ILE A  83      -6.569   7.957 -10.820  1.00 18.990          H  
ATOM   1332 1HG2 ILE A  83      -3.628   9.500 -12.681  1.00 18.990          H  
ATOM   1333 2HG2 ILE A  83      -3.201  10.630 -11.405  1.00 18.990          H  
ATOM   1334 3HG2 ILE A  83      -2.890   8.919 -11.205  1.00 18.990          H  
ATOM   1335 1HD1 ILE A  83      -6.173   6.672 -12.823  1.00 18.990          H  
ATOM   1336 2HD1 ILE A  83      -6.377   8.385 -13.236  1.00 18.990          H  
ATOM   1337 3HD1 ILE A  83      -4.766   7.651 -13.236  1.00 18.990          H  
ATOM   1338  N   PRO A  84      -3.591  11.261  -8.062  1.00 11.470          N  
ATOM   1339  CA  PRO A  84      -3.025  12.541  -7.671  1.00 11.770          C  
ATOM   1340  C   PRO A  84      -2.045  13.030  -8.739  1.00 11.880          C  
ATOM   1341  O   PRO A  84      -1.381  12.180  -9.324  1.00 11.840          O  
ATOM   1342  CB  PRO A  84      -2.298  12.208  -6.373  1.00 17.660          C  
ATOM   1343  CG  PRO A  84      -2.949  10.920  -5.879  1.00 17.660          C  
ATOM   1344  CD  PRO A  84      -3.301  10.165  -7.128  1.00 17.660          C  
ATOM   1345  HA  PRO A  84      -3.855  13.227  -7.476  1.00 14.120          H  
ATOM   1346 1HB  PRO A  84      -1.252  12.098  -6.592  1.00 21.190          H  
ATOM   1347 2HB  PRO A  84      -2.383  13.042  -5.669  1.00 21.190          H  
ATOM   1348 1HG  PRO A  84      -2.284  10.362  -5.204  1.00 21.190          H  
ATOM   1349 2HG  PRO A  84      -3.853  11.143  -5.291  1.00 21.190          H  
ATOM   1350 1HD  PRO A  84      -2.455   9.565  -7.480  1.00 21.190          H  
ATOM   1351 2HD  PRO A  84      -4.187   9.564  -6.912  1.00 21.190          H  
ATOM   1352  N   PRO A  85      -1.908  14.351  -8.993  1.00 12.190          N  
ATOM   1353  CA  PRO A  85      -0.909  14.958  -9.870  1.00 12.480          C  
ATOM   1354  C   PRO A  85       0.480  14.650  -9.335  1.00 12.120          C  
ATOM   1355  O   PRO A  85       0.678  14.697  -8.114  1.00 11.920          O  
ATOM   1356  CB  PRO A  85      -1.219  16.458  -9.753  1.00 18.720          C  
ATOM   1357  CG  PRO A  85      -2.666  16.526  -9.325  1.00 18.720          C  
ATOM   1358  CD  PRO A  85      -2.877  15.313  -8.438  1.00 18.720          C  
ATOM   1359  HA  PRO A  85      -1.036  14.586 -10.897  1.00 14.980          H  
ATOM   1360 1HB  PRO A  85      -0.540  16.930  -9.037  1.00 22.460          H  
ATOM   1361 2HB  PRO A  85      -1.045  16.950 -10.722  1.00 22.460          H  
ATOM   1362 1HG  PRO A  85      -2.864  17.476  -8.799  1.00 22.460          H  
ATOM   1363 2HG  PRO A  85      -3.319  16.514 -10.210  1.00 22.460          H  
ATOM   1364 1HD  PRO A  85      -2.656  15.524  -7.383  1.00 22.460          H  
ATOM   1365 2HD  PRO A  85      -3.912  14.988  -8.606  1.00 22.460          H  
ATOM   1366  N   MET A  86       1.474  14.486 -10.219  1.00 12.180          N  
ATOM   1367  CA  MET A  86       2.815  14.180  -9.708  1.00 11.940          C  
ATOM   1368  C   MET A  86       3.491  15.298  -8.926  1.00 12.360          C  
ATOM   1369  O   MET A  86       4.494  15.049  -8.266  1.00 12.400          O  
ATOM   1370  CB  MET A  86       3.781  13.691 -10.758  1.00 16.810          C  
ATOM   1371  CG  MET A  86       4.373  14.721 -11.682  1.00 16.810          C  
ATOM   1372  SD  MET A  86       5.718  14.019 -12.651  1.00 16.810          S  
ATOM   1373  CE  MET A  86       7.040  13.818 -11.458  1.00 16.810          C  
ATOM   1374  H   MET A  86       1.275  14.486 -11.223  1.00 14.620          H  
ATOM   1375  HA  MET A  86       2.710  13.370  -9.020  1.00 14.330          H  
ATOM   1376 1HB  MET A  86       4.574  13.170 -10.255  1.00 20.170          H  
ATOM   1377 2HB  MET A  86       3.262  12.961 -11.379  1.00 20.170          H  
ATOM   1378 1HG  MET A  86       3.608  15.087 -12.362  1.00 20.170          H  
ATOM   1379 2HG  MET A  86       4.768  15.572 -11.125  1.00 20.170          H  
ATOM   1380 1HE  MET A  86       7.908  13.402 -11.952  1.00 20.170          H  
ATOM   1381 2HE  MET A  86       7.295  14.792 -11.029  1.00 20.170          H  
ATOM   1382 3HE  MET A  86       6.740  13.143 -10.663  1.00 20.170          H  
ATOM   1383  N   ASP A  87       2.941  16.505  -8.952  1.00 12.750          N  
ATOM   1384  CA  ASP A  87       3.541  17.622  -8.231  1.00 13.280          C  
ATOM   1385  C   ASP A  87       3.124  17.566  -6.760  1.00 13.090          C  
ATOM   1386  O   ASP A  87       3.847  18.035  -5.867  1.00 13.130          O  
ATOM   1387  CB  ASP A  87       3.113  18.944  -8.858  1.00 18.380          C  
ATOM   1388  CG  ASP A  87       3.648  19.143 -10.300  1.00 18.380          C  
ATOM   1389  OD1 ASP A  87       4.855  19.182 -10.521  1.00 18.380          O  
ATOM   1390  OD2 ASP A  87       2.825  19.238 -11.170  1.00 18.380          O  
ATOM   1391  H   ASP A  87       2.115  16.649  -9.518  1.00 15.300          H  
ATOM   1392  HA  ASP A  87       4.626  17.540  -8.294  1.00 15.940          H  
ATOM   1393 1HB  ASP A  87       2.023  18.992  -8.880  1.00 22.060          H  
ATOM   1394 2HB  ASP A  87       3.462  19.770  -8.238  1.00 22.060          H  
ATOM   1395  N   VAL A  88       1.935  17.006  -6.508  1.00 12.990          N  
ATOM   1396  CA  VAL A  88       1.433  16.837  -5.157  1.00 12.960          C  
ATOM   1397  C   VAL A  88       2.287  15.757  -4.541  1.00 12.190          C  
ATOM   1398  O   VAL A  88       2.738  15.837  -3.387  1.00 12.190          O  
ATOM   1399  CB  VAL A  88      -0.051  16.393  -5.166  1.00 18.160          C  
ATOM   1400  CG1 VAL A  88      -0.533  16.029  -3.735  1.00 18.160          C  
ATOM   1401  CG2 VAL A  88      -0.895  17.515  -5.750  1.00 18.160          C  
ATOM   1402  H   VAL A  88       1.383  16.612  -7.269  1.00 15.590          H  
ATOM   1403  HA  VAL A  88       1.549  17.765  -4.598  1.00 15.550          H  
ATOM   1404  HB  VAL A  88      -0.157  15.498  -5.787  1.00 21.790          H  
ATOM   1405 1HG1 VAL A  88      -1.577  15.713  -3.770  1.00 21.790          H  
ATOM   1406 2HG1 VAL A  88       0.065  15.214  -3.330  1.00 21.790          H  
ATOM   1407 3HG1 VAL A  88      -0.440  16.900  -3.086  1.00 21.790          H  
ATOM   1408 1HG2 VAL A  88      -1.939  17.215  -5.776  1.00 21.790          H  
ATOM   1409 2HG2 VAL A  88      -0.789  18.402  -5.129  1.00 21.790          H  
ATOM   1410 3HG2 VAL A  88      -0.558  17.739  -6.756  1.00 21.790          H  
ATOM   1411  N   LEU A  89       2.458  14.715  -5.343  1.00 11.580          N  
ATOM   1412  CA  LEU A  89       3.203  13.565  -4.940  1.00 10.900          C  
ATOM   1413  C   LEU A  89       4.665  13.932  -4.738  1.00 10.890          C  
ATOM   1414  O   LEU A  89       5.251  13.581  -3.718  1.00 10.520          O  
ATOM   1415  CB  LEU A  89       3.058  12.514  -6.034  1.00 15.530          C  
ATOM   1416  CG  LEU A  89       1.602  11.994  -6.285  1.00 15.530          C  
ATOM   1417  CD1 LEU A  89       1.548  11.102  -7.498  1.00 15.530          C  
ATOM   1418  CD2 LEU A  89       1.141  11.279  -5.119  1.00 15.530          C  
ATOM   1419  H   LEU A  89       2.031  14.740  -6.274  1.00 13.900          H  
ATOM   1420  HA  LEU A  89       2.821  13.213  -3.993  1.00 13.080          H  
ATOM   1421 1HB  LEU A  89       3.473  12.897  -6.949  1.00 18.640          H  
ATOM   1422 2HB  LEU A  89       3.634  11.670  -5.726  1.00 18.640          H  
ATOM   1423  HG  LEU A  89       0.945  12.834  -6.469  1.00 18.640          H  
ATOM   1424 1HD1 LEU A  89       0.524  10.762  -7.653  1.00 18.640          H  
ATOM   1425 2HD1 LEU A  89       1.853  11.607  -8.366  1.00 18.640          H  
ATOM   1426 3HD1 LEU A  89       2.195  10.252  -7.339  1.00 18.640          H  
ATOM   1427 1HD2 LEU A  89       0.144  10.919  -5.266  1.00 18.640          H  
ATOM   1428 2HD2 LEU A  89       1.804  10.450  -4.938  1.00 18.640          H  
ATOM   1429 3HD2 LEU A  89       1.136  11.935  -4.296  1.00 18.640          H  
ATOM   1430  N   HIS A  90       5.240  14.748  -5.626  1.00 11.430          N  
ATOM   1431  CA  HIS A  90       6.636  15.133  -5.506  1.00 11.640          C  
ATOM   1432  C   HIS A  90       6.983  15.723  -4.164  1.00 11.750          C  
ATOM   1433  O   HIS A  90       7.971  15.303  -3.552  1.00 11.540          O  
ATOM   1434  CB  HIS A  90       7.032  16.162  -6.560  1.00 16.210          C  
ATOM   1435  CG  HIS A  90       8.418  16.698  -6.331  1.00 16.210          C  
ATOM   1436  ND1 HIS A  90       9.556  15.975  -6.609  1.00 16.210          N  
ATOM   1437  CD2 HIS A  90       8.838  17.884  -5.820  1.00 16.210          C  
ATOM   1438  CE1 HIS A  90      10.619  16.695  -6.279  1.00 16.210          C  
ATOM   1439  NE2 HIS A  90      10.208  17.854  -5.803  1.00 16.210          N  
ATOM   1440  H   HIS A  90       4.739  15.032  -6.464  1.00 13.720          H  
ATOM   1441  HA  HIS A  90       7.260  14.252  -5.645  1.00 13.970          H  
ATOM   1442 1HB  HIS A  90       6.980  15.714  -7.552  1.00 19.450          H  
ATOM   1443 2HB  HIS A  90       6.331  16.994  -6.537  1.00 19.450          H  
ATOM   1444  HD1 HIS A  90       9.599  15.169  -7.199  1.00 19.450          H  
ATOM   1445  HD2 HIS A  90       8.304  18.761  -5.451  1.00 19.450          H  
ATOM   1446  HE1 HIS A  90      11.624  16.299  -6.420  1.00 19.450          H  
ATOM   1447  N   GLN A  91       6.217  16.710  -3.697  1.00 12.150          N  
ATOM   1448  CA  GLN A  91       6.593  17.291  -2.419  1.00 12.400          C  
ATOM   1449  C   GLN A  91       6.506  16.257  -1.304  1.00 11.710          C  
ATOM   1450  O   GLN A  91       7.370  16.211  -0.428  1.00 11.660          O  
ATOM   1451  CB  GLN A  91       5.709  18.491  -2.093  1.00 17.260          C  
ATOM   1452  CG  GLN A  91       6.065  19.234  -0.792  1.00 17.260          C  
ATOM   1453  CD  GLN A  91       7.450  19.856  -0.810  1.00 17.260          C  
ATOM   1454  OE1 GLN A  91       7.880  20.388  -1.841  1.00 17.260          O  
ATOM   1455  NE2 GLN A  91       8.143  19.819   0.329  1.00 17.260          N  
ATOM   1456  H   GLN A  91       5.417  17.052  -4.247  1.00 14.580          H  
ATOM   1457  HA  GLN A  91       7.627  17.629  -2.490  1.00 14.880          H  
ATOM   1458 1HB  GLN A  91       5.757  19.206  -2.913  1.00 20.710          H  
ATOM   1459 2HB  GLN A  91       4.673  18.157  -2.016  1.00 20.710          H  
ATOM   1460 1HG  GLN A  91       5.343  20.034  -0.642  1.00 20.710          H  
ATOM   1461 2HG  GLN A  91       6.022  18.539   0.053  1.00 20.710          H  
ATOM   1462 1HE2 GLN A  91       9.053  20.227   0.381  1.00 20.710          H  
ATOM   1463 2HE2 GLN A  91       7.740  19.380   1.176  1.00 20.710          H  
ATOM   1464  N   ALA A  92       5.481  15.414  -1.326  1.00 11.250          N  
ATOM   1465  CA  ALA A  92       5.391  14.401  -0.287  1.00 10.710          C  
ATOM   1466  C   ALA A  92       6.576  13.417  -0.327  1.00 10.190          C  
ATOM   1467  O   ALA A  92       7.152  13.101   0.724  1.00  9.980          O  
ATOM   1468  CB  ALA A  92       4.097  13.667  -0.434  1.00 15.210          C  
ATOM   1469  H   ALA A  92       4.745  15.495  -2.042  1.00 13.500          H  
ATOM   1470  HA  ALA A  92       5.407  14.907   0.678  1.00 12.850          H  
ATOM   1471 1HB  ALA A  92       4.005  12.934   0.359  1.00 18.250          H  
ATOM   1472 2HB  ALA A  92       3.269  14.372  -0.384  1.00 18.250          H  
ATOM   1473 3HB  ALA A  92       4.125  13.192  -1.394  1.00 18.250          H  
ATOM   1474  N   ILE A  93       7.006  13.022  -1.537  1.00 10.130          N  
ATOM   1475  CA  ILE A  93       8.122  12.085  -1.703  1.00  9.850          C  
ATOM   1476  C   ILE A  93       9.370  12.709  -1.137  1.00 10.170          C  
ATOM   1477  O   ILE A  93      10.153  12.067  -0.449  1.00  9.890          O  
ATOM   1478  CB  ILE A  93       8.412  11.729  -3.195  1.00 13.900          C  
ATOM   1479  CG1 ILE A  93       7.218  11.023  -3.860  1.00 13.900          C  
ATOM   1480  CG2 ILE A  93       9.700  10.863  -3.346  1.00 13.900          C  
ATOM   1481  CD1 ILE A  93       6.773   9.798  -3.245  1.00 13.900          C  
ATOM   1482  H   ILE A  93       6.476  13.333  -2.358  1.00 12.160          H  
ATOM   1483  HA  ILE A  93       7.918  11.186  -1.126  1.00 11.820          H  
ATOM   1484  HB  ILE A  93       8.558  12.661  -3.744  1.00 16.680          H  
ATOM   1485 1HG1 ILE A  93       6.406  11.663  -3.864  1.00 16.680          H  
ATOM   1486 2HG1 ILE A  93       7.493  10.813  -4.877  1.00 16.680          H  
ATOM   1487 1HG2 ILE A  93       9.879  10.664  -4.406  1.00 16.680          H  
ATOM   1488 2HG2 ILE A  93      10.564  11.382  -2.938  1.00 16.680          H  
ATOM   1489 3HG2 ILE A  93       9.585   9.930  -2.831  1.00 16.680          H  
ATOM   1490 1HD1 ILE A  93       5.924   9.400  -3.790  1.00 16.680          H  
ATOM   1491 2HD1 ILE A  93       7.565   9.068  -3.244  1.00 16.680          H  
ATOM   1492 3HD1 ILE A  93       6.472  10.012  -2.246  1.00 16.680          H  
ATOM   1493  N   LEU A  94       9.564  13.980  -1.438  1.00 10.850          N  
ATOM   1494  CA  LEU A  94      10.713  14.721  -0.973  1.00 11.340          C  
ATOM   1495  C   LEU A  94      10.833  14.677   0.561  1.00 11.190          C  
ATOM   1496  O   LEU A  94      11.942  14.626   1.094  1.00 11.290          O  
ATOM   1497  CB  LEU A  94      10.580  16.168  -1.485  1.00 15.680          C  
ATOM   1498  CG  LEU A  94      11.704  17.175  -1.228  1.00 15.680          C  
ATOM   1499  CD1 LEU A  94      13.009  16.710  -1.880  1.00 15.680          C  
ATOM   1500  CD2 LEU A  94      11.247  18.520  -1.815  1.00 15.680          C  
ATOM   1501  H   LEU A  94       8.888  14.441  -2.055  1.00 13.020          H  
ATOM   1502  HA  LEU A  94      11.598  14.262  -1.402  1.00 13.610          H  
ATOM   1503 1HB  LEU A  94      10.405  16.130  -2.562  1.00 18.820          H  
ATOM   1504 2HB  LEU A  94       9.693  16.590  -1.031  1.00 18.820          H  
ATOM   1505  HG  LEU A  94      11.876  17.278  -0.153  1.00 18.820          H  
ATOM   1506 1HD1 LEU A  94      13.788  17.452  -1.698  1.00 18.820          H  
ATOM   1507 2HD1 LEU A  94      13.322  15.759  -1.455  1.00 18.820          H  
ATOM   1508 3HD1 LEU A  94      12.857  16.599  -2.955  1.00 18.820          H  
ATOM   1509 1HD2 LEU A  94      12.014  19.275  -1.648  1.00 18.820          H  
ATOM   1510 2HD2 LEU A  94      11.072  18.410  -2.891  1.00 18.820          H  
ATOM   1511 3HD2 LEU A  94      10.323  18.829  -1.334  1.00 18.820          H  
ATOM   1512  N   GLU A  95       9.694  14.708   1.271  1.00 11.070          N  
ATOM   1513  CA  GLU A  95       9.683  14.699   2.734  1.00 11.100          C  
ATOM   1514  C   GLU A  95       9.783  13.312   3.435  1.00 10.370          C  
ATOM   1515  O   GLU A  95      10.397  13.210   4.504  1.00 10.410          O  
ATOM   1516  CB  GLU A  95       8.410  15.404   3.213  1.00 15.530          C  
ATOM   1517  CG  GLU A  95       8.359  16.890   2.847  1.00 15.530          C  
ATOM   1518  CD  GLU A  95       7.095  17.585   3.273  1.00 15.530          C  
ATOM   1519  OE1 GLU A  95       6.297  16.988   3.965  1.00 15.530          O  
ATOM   1520  OE2 GLU A  95       6.917  18.720   2.875  1.00 15.530          O  
ATOM   1521  H   GLU A  95       8.804  14.802   0.764  1.00 13.280          H  
ATOM   1522  HA  GLU A  95      10.537  15.288   3.062  1.00 13.320          H  
ATOM   1523 1HB  GLU A  95       7.538  14.917   2.767  1.00 18.630          H  
ATOM   1524 2HB  GLU A  95       8.323  15.313   4.294  1.00 18.630          H  
ATOM   1525 1HG  GLU A  95       9.207  17.389   3.312  1.00 18.630          H  
ATOM   1526 2HG  GLU A  95       8.471  16.987   1.768  1.00 18.630          H  
ATOM   1527  N   TRP A  96       9.238  12.229   2.848  1.00  9.840          N  
ATOM   1528  CA  TRP A  96       9.200  10.923   3.565  1.00  9.310          C  
ATOM   1529  C   TRP A  96      10.501  10.097   3.703  1.00  9.000          C  
ATOM   1530  O   TRP A  96      10.545   8.895   3.426  1.00  8.960          O  
ATOM   1531  CB  TRP A  96       8.135   9.983   2.958  1.00 13.250          C  
ATOM   1532  CG  TRP A  96       6.708  10.328   3.277  1.00 13.250          C  
ATOM   1533  CD1 TRP A  96       5.777  10.878   2.459  1.00 13.250          C  
ATOM   1534  CD2 TRP A  96       6.049  10.127   4.553  1.00 13.250          C  
ATOM   1535  NE1 TRP A  96       4.589  11.040   3.133  1.00 13.250          N  
ATOM   1536  CE2 TRP A  96       4.742  10.592   4.416  1.00 13.250          C  
ATOM   1537  CE3 TRP A  96       6.463   9.598   5.783  1.00 13.250          C  
ATOM   1538  CZ2 TRP A  96       3.837  10.556   5.469  1.00 13.250          C  
ATOM   1539  CZ3 TRP A  96       5.556   9.553   6.834  1.00 13.250          C  
ATOM   1540  CH2 TRP A  96       4.279  10.021   6.682  1.00 13.250          C  
ATOM   1541  H   TRP A  96       8.742  12.358   1.959  1.00 11.810          H  
ATOM   1542  HA  TRP A  96       8.867  11.148   4.577  1.00 11.170          H  
ATOM   1543 1HB  TRP A  96       8.233  10.021   1.879  1.00 15.900          H  
ATOM   1544 2HB  TRP A  96       8.310   8.956   3.271  1.00 15.900          H  
ATOM   1545  HD1 TRP A  96       5.937  11.148   1.421  1.00 15.900          H  
ATOM   1546  HE1 TRP A  96       3.746  11.428   2.726  1.00 15.900          H  
ATOM   1547  HE3 TRP A  96       7.476   9.231   5.913  1.00 15.900          H  
ATOM   1548  HZ2 TRP A  96       2.812  10.922   5.369  1.00 15.900          H  
ATOM   1549  HZ3 TRP A  96       5.886   9.141   7.788  1.00 15.900          H  
ATOM   1550  HH2 TRP A  96       3.590   9.978   7.535  1.00 15.900          H  
ATOM   1551  N   ASP A  97      11.505  10.676   4.338  1.00  8.980          N  
ATOM   1552  CA  ASP A  97      12.762   9.972   4.614  1.00  8.840          C  
ATOM   1553  C   ASP A  97      12.664   9.133   5.894  1.00  9.050          C  
ATOM   1554  O   ASP A  97      13.246   9.443   6.943  1.00  9.140          O  
ATOM   1555  CB  ASP A  97      13.938  10.942   4.639  1.00 12.430          C  
ATOM   1556  CG  ASP A  97      14.404  11.353   3.210  1.00 12.430          C  
ATOM   1557  OD1 ASP A  97      14.428  10.496   2.312  1.00 12.430          O  
ATOM   1558  OD2 ASP A  97      14.730  12.493   3.024  1.00 12.430          O  
ATOM   1559  H   ASP A  97      11.377  11.660   4.583  1.00 10.780          H  
ATOM   1560  HA  ASP A  97      12.945   9.283   3.789  1.00 10.610          H  
ATOM   1561 1HB  ASP A  97      13.632  11.848   5.165  1.00 14.920          H  
ATOM   1562 2HB  ASP A  97      14.760  10.515   5.196  1.00 14.920          H  
ATOM   1563  N   ILE A  98      11.926   8.035   5.757  1.00  9.340          N  
ATOM   1564  CA  ILE A  98      11.548   7.105   6.833  1.00  9.610          C  
ATOM   1565  C   ILE A  98      12.683   6.350   7.513  1.00  9.230          C  
ATOM   1566  O   ILE A  98      12.463   5.645   8.494  1.00  9.190          O  
ATOM   1567  CB  ILE A  98      10.514   6.080   6.321  1.00 13.350          C  
ATOM   1568  CG1 ILE A  98      11.070   5.242   5.087  1.00 13.350          C  
ATOM   1569  CG2 ILE A  98       9.223   6.813   5.958  1.00 13.350          C  
ATOM   1570  CD1 ILE A  98      11.861   3.952   5.430  1.00 13.350          C  
ATOM   1571  H   ILE A  98      11.519   7.929   4.821  1.00 11.210          H  
ATOM   1572  HA  ILE A  98      11.054   7.696   7.604  1.00 11.530          H  
ATOM   1573  HB  ILE A  98      10.298   5.368   7.117  1.00 16.020          H  
ATOM   1574 1HG1 ILE A  98      10.220   4.950   4.468  1.00 16.020          H  
ATOM   1575 2HG1 ILE A  98      11.723   5.877   4.492  1.00 16.020          H  
ATOM   1576 1HG2 ILE A  98       8.490   6.104   5.636  1.00 16.020          H  
ATOM   1577 2HG2 ILE A  98       8.853   7.344   6.832  1.00 16.020          H  
ATOM   1578 3HG2 ILE A  98       9.408   7.520   5.163  1.00 16.020          H  
ATOM   1579 1HD1 ILE A  98      12.165   3.477   4.513  1.00 16.020          H  
ATOM   1580 2HD1 ILE A  98      12.740   4.158   6.009  1.00 16.020          H  
ATOM   1581 3HD1 ILE A  98      11.220   3.272   5.992  1.00 16.020          H  
ATOM   1582  N   PHE A  99      13.891   6.481   6.998  1.00  9.190          N  
ATOM   1583  CA  PHE A  99      15.045   5.827   7.591  1.00  9.050          C  
ATOM   1584  C   PHE A  99      15.649   6.646   8.713  1.00  9.110          C  
ATOM   1585  O   PHE A  99      16.628   6.218   9.345  1.00  9.410          O  
ATOM   1586  CB  PHE A  99      16.115   5.613   6.553  1.00 12.730          C  
ATOM   1587  CG  PHE A  99      16.560   6.906   5.946  1.00 12.730          C  
ATOM   1588  CD1 PHE A  99      17.506   7.746   6.541  1.00 12.730          C  
ATOM   1589  CD2 PHE A  99      16.023   7.283   4.787  1.00 12.730          C  
ATOM   1590  CE1 PHE A  99      17.878   8.914   5.944  1.00 12.730          C  
ATOM   1591  CE2 PHE A  99      16.389   8.448   4.179  1.00 12.730          C  
ATOM   1592  CZ  PHE A  99      17.316   9.264   4.755  1.00 12.730          C  
ATOM   1593  H   PHE A  99      14.009   7.063   6.180  1.00 11.030          H  
ATOM   1594  HA  PHE A  99      14.731   4.868   7.998  1.00 10.860          H  
ATOM   1595 1HB  PHE A  99      16.957   5.104   7.003  1.00 15.270          H  
ATOM   1596 2HB  PHE A  99      15.733   4.971   5.762  1.00 15.270          H  
ATOM   1597  HD1 PHE A  99      17.961   7.463   7.494  1.00 15.270          H  
ATOM   1598  HD2 PHE A  99      15.289   6.632   4.347  1.00 15.270          H  
ATOM   1599  HE1 PHE A  99      18.619   9.562   6.414  1.00 15.270          H  
ATOM   1600  HE2 PHE A  99      15.933   8.743   3.228  1.00 15.270          H  
ATOM   1601  HZ  PHE A  99      17.600  10.196   4.264  1.00 15.270          H  
ATOM   1602  N   HIS A 100      15.120   7.853   8.928  1.00  9.100          N  
ATOM   1603  CA  HIS A 100      15.663   8.716   9.951  1.00  9.430          C  
ATOM   1604  C   HIS A 100      15.672   7.974  11.278  1.00  9.490          C  
ATOM   1605  O   HIS A 100      14.645   7.461  11.729  1.00  9.470          O  
ATOM   1606  CB  HIS A 100      14.838   9.998  10.051  1.00 13.070          C  
ATOM   1607  CG  HIS A 100      15.407  11.021  10.970  1.00 13.070          C  
ATOM   1608  ND1 HIS A 100      16.568  11.715  10.688  1.00 13.070          N  
ATOM   1609  CD2 HIS A 100      14.974  11.479  12.166  1.00 13.070          C  
ATOM   1610  CE1 HIS A 100      16.824  12.553  11.680  1.00 13.070          C  
ATOM   1611  NE2 HIS A 100      15.874  12.429  12.585  1.00 13.070          N  
ATOM   1612  H   HIS A 100      14.342   8.190   8.354  1.00 10.920          H  
ATOM   1613  HA  HIS A 100      16.687   8.987   9.702  1.00 11.320          H  
ATOM   1614 1HB  HIS A 100      14.740  10.441   9.057  1.00 15.680          H  
ATOM   1615 2HB  HIS A 100      13.836   9.750  10.394  1.00 15.680          H  
ATOM   1616  HD2 HIS A 100      14.082  11.152  12.701  1.00 15.680          H  
ATOM   1617  HE1 HIS A 100      17.675  13.230  11.741  1.00 15.680          H  
ATOM   1618  HE2 HIS A 100      15.811  12.941  13.458  1.00 15.680          H  
ATOM   1619  N   GLU A 101      16.857   7.926  11.884  1.00  9.810          N  
ATOM   1620  CA  GLU A 101      17.140   7.238  13.145  1.00 10.120          C  
ATOM   1621  C   GLU A 101      16.787   5.740  13.143  1.00 10.140          C  
ATOM   1622  O   GLU A 101      16.409   5.189  14.182  1.00 10.540          O  
ATOM   1623  CB  GLU A 101      16.435   7.942  14.320  1.00 14.040          C  
ATOM   1624  CG  GLU A 101      16.909   9.373  14.559  1.00 14.040          C  
ATOM   1625  CD  GLU A 101      16.262  10.068  15.758  1.00 14.040          C  
ATOM   1626  OE1 GLU A 101      15.416   9.484  16.401  1.00 14.040          O  
ATOM   1627  OE2 GLU A 101      16.624  11.196  16.015  1.00 14.040          O  
ATOM   1628  H   GLU A 101      17.625   8.385  11.415  1.00 11.770          H  
ATOM   1629  HA  GLU A 101      18.213   7.310  13.324  1.00 12.140          H  
ATOM   1630 1HB  GLU A 101      15.360   7.970  14.145  1.00 16.850          H  
ATOM   1631 2HB  GLU A 101      16.600   7.376  15.238  1.00 16.850          H  
ATOM   1632 1HG  GLU A 101      17.986   9.351  14.716  1.00 16.850          H  
ATOM   1633 2HG  GLU A 101      16.728   9.944  13.670  1.00 16.850          H  
ATOM   1634  N   GLY A 102      16.975   5.057  12.008  1.00  9.960          N  
ATOM   1635  CA  GLY A 102      16.730   3.623  11.951  1.00 10.270          C  
ATOM   1636  C   GLY A 102      17.992   2.870  12.370  1.00 10.290          C  
ATOM   1637  O   GLY A 102      18.962   3.476  12.829  1.00 10.660          O  
ATOM   1638  H   GLY A 102      17.252   5.535  11.148  1.00 11.950          H  
ATOM   1639 1HA  GLY A 102      15.901   3.361  12.608  1.00 12.320          H  
ATOM   1640 2HA  GLY A 102      16.446   3.347  10.935  1.00 12.320          H  
ATOM   1641  N   ASN A 103      18.000   1.547  12.190  1.00 10.120          N  
ATOM   1642  CA  ASN A 103      19.136   0.722  12.585  1.00 10.350          C  
ATOM   1643  C   ASN A 103      19.730  -0.136  11.462  1.00 10.110          C  
ATOM   1644  O   ASN A 103      20.463  -1.090  11.727  1.00 10.240          O  
ATOM   1645  CB  ASN A 103      18.699  -0.142  13.737  1.00 14.400          C  
ATOM   1646  CG  ASN A 103      17.560  -1.007  13.319  1.00 14.400          C  
ATOM   1647  OD1 ASN A 103      16.819  -0.633  12.385  1.00 14.400          O  
ATOM   1648  ND2 ASN A 103      17.390  -2.129  13.968  1.00 14.400          N  
ATOM   1649  H   ASN A 103      17.179   1.072  11.817  1.00 12.140          H  
ATOM   1650  HA  ASN A 103      19.933   1.383  12.931  1.00 12.420          H  
ATOM   1651 1HB  ASN A 103      19.527  -0.765  14.077  1.00 17.280          H  
ATOM   1652 2HB  ASN A 103      18.386   0.487  14.571  1.00 17.280          H  
ATOM   1653 1HD2 ASN A 103      16.641  -2.741  13.719  1.00 17.280          H  
ATOM   1654 2HD2 ASN A 103      18.014  -2.376  14.708  1.00 17.280          H  
ATOM   1655  N   ASP A 104      19.424   0.220  10.221  1.00  9.980          N  
ATOM   1656  CA  ASP A 104      19.915  -0.481   9.038  1.00 10.060          C  
ATOM   1657  C   ASP A 104      20.975   0.354   8.312  1.00  9.880          C  
ATOM   1658  O   ASP A 104      20.682   1.476   7.908  1.00  9.570          O  
ATOM   1659  CB  ASP A 104      18.778  -0.831   8.076  1.00 14.050          C  
ATOM   1660  CG  ASP A 104      17.885  -1.972   8.571  1.00 14.050          C  
ATOM   1661  OD1 ASP A 104      18.391  -3.047   8.780  1.00 14.050          O  
ATOM   1662  OD2 ASP A 104      16.696  -1.780   8.710  1.00 14.050          O  
ATOM   1663  H   ASP A 104      18.821   1.022  10.107  1.00 11.980          H  
ATOM   1664  HA  ASP A 104      20.321  -1.423   9.379  1.00 12.070          H  
ATOM   1665 1HB  ASP A 104      18.158   0.052   7.907  1.00 16.860          H  
ATOM   1666 2HB  ASP A 104      19.200  -1.116   7.124  1.00 16.860          H  
ATOM   1667  N   PRO A 105      22.239  -0.095   8.232  1.00 10.290          N  
ATOM   1668  CA  PRO A 105      23.329   0.614   7.598  1.00 10.490          C  
ATOM   1669  C   PRO A 105      23.167   0.563   6.072  1.00 10.400          C  
ATOM   1670  O   PRO A 105      22.568  -0.398   5.572  1.00 10.380          O  
ATOM   1671  CB  PRO A 105      24.560  -0.160   8.090  1.00 15.730          C  
ATOM   1672  CG  PRO A 105      24.060  -1.562   8.317  1.00 15.730          C  
ATOM   1673  CD  PRO A 105      22.620  -1.407   8.791  1.00 15.730          C  
ATOM   1674  HA  PRO A 105      23.320   1.635   7.994  1.00 12.590          H  
ATOM   1675 1HB  PRO A 105      25.361  -0.122   7.343  1.00 18.880          H  
ATOM   1676 2HB  PRO A 105      24.955   0.305   9.008  1.00 18.880          H  
ATOM   1677 1HG  PRO A 105      24.143  -2.130   7.392  1.00 18.880          H  
ATOM   1678 2HG  PRO A 105      24.693  -2.075   9.061  1.00 18.880          H  
ATOM   1679 1HD  PRO A 105      22.025  -2.216   8.335  1.00 18.880          H  
ATOM   1680 2HD  PRO A 105      22.560  -1.402   9.898  1.00 18.880          H  
ATOM   1681  N   PRO A 106      23.755   1.530   5.328  1.00 10.620          N  
ATOM   1682  CA  PRO A 106      23.822   1.629   3.868  1.00 10.860          C  
ATOM   1683  C   PRO A 106      24.096   0.320   3.141  1.00 11.530          C  
ATOM   1684  O   PRO A 106      23.563   0.096   2.059  1.00 12.060          O  
ATOM   1685  CB  PRO A 106      24.966   2.629   3.673  1.00 16.290          C  
ATOM   1686  CG  PRO A 106      24.863   3.537   4.872  1.00 16.290          C  
ATOM   1687  CD  PRO A 106      24.466   2.642   6.019  1.00 16.290          C  
ATOM   1688  HA  PRO A 106      22.886   2.067   3.506  1.00 13.030          H  
ATOM   1689 1HB  PRO A 106      25.925   2.101   3.609  1.00 19.550          H  
ATOM   1690 2HB  PRO A 106      24.828   3.163   2.721  1.00 19.550          H  
ATOM   1691 1HG  PRO A 106      25.822   4.049   5.045  1.00 19.550          H  
ATOM   1692 2HG  PRO A 106      24.116   4.326   4.677  1.00 19.550          H  
ATOM   1693 1HD  PRO A 106      25.344   2.287   6.572  1.00 19.550          H  
ATOM   1694 2HD  PRO A 106      23.770   3.223   6.646  1.00 19.550          H  
ATOM   1695  N   ASN A 107      24.923  -0.556   3.708  1.00 11.670          N  
ATOM   1696  CA  ASN A 107      25.179  -1.795   3.019  1.00 12.440          C  
ATOM   1697  C   ASN A 107      24.975  -2.989   3.933  1.00 12.870          C  
ATOM   1698  O   ASN A 107      25.778  -3.920   3.962  1.00 13.500          O  
ATOM   1699  CB  ASN A 107      26.580  -1.800   2.450  1.00 17.110          C  
ATOM   1700  CG  ASN A 107      26.844  -0.774   1.340  1.00 17.110          C  
ATOM   1701  OD1 ASN A 107      26.572  -0.983   0.135  1.00 17.110          O  
ATOM   1702  ND2 ASN A 107      27.394   0.346   1.735  1.00 17.110          N  
ATOM   1703  H   ASN A 107      25.391  -0.381   4.586  1.00 14.000          H  
ATOM   1704  HA  ASN A 107      24.466  -1.890   2.216  1.00 14.930          H  
ATOM   1705 1HB  ASN A 107      27.294  -1.635   3.255  1.00 20.530          H  
ATOM   1706 2HB  ASN A 107      26.760  -2.765   2.064  1.00 20.530          H  
ATOM   1707 1HD2 ASN A 107      27.603   1.065   1.071  1.00 20.530          H  
ATOM   1708 2HD2 ASN A 107      27.606   0.484   2.702  1.00 20.530          H  
ATOM   1709  N   GLY A 108      23.828  -3.037   4.605  1.00 12.770          N  
ATOM   1710  CA  GLY A 108      23.498  -4.172   5.464  1.00 13.400          C  
ATOM   1711  C   GLY A 108      23.507  -5.482   4.683  1.00 13.160          C  
ATOM   1712  O   GLY A 108      23.934  -6.516   5.198  1.00 13.320          O  
ATOM   1713  H   GLY A 108      23.209  -2.217   4.591  1.00 15.320          H  
ATOM   1714 1HA  GLY A 108      24.217  -4.232   6.280  1.00 16.080          H  
ATOM   1715 2HA  GLY A 108      22.519  -4.010   5.913  1.00 16.080          H  
ATOM   1716  N   TYR A 109      23.104  -5.420   3.416  1.00 12.910          N  
ATOM   1717  CA  TYR A 109      23.046  -6.561   2.507  1.00 12.770          C  
ATOM   1718  C   TYR A 109      24.405  -7.225   2.274  1.00 12.450          C  
ATOM   1719  O   TYR A 109      24.483  -8.409   1.927  1.00 12.280          O  
ATOM   1720  CB  TYR A 109      22.442  -6.149   1.177  1.00 17.930          C  
ATOM   1721  CG  TYR A 109      23.293  -5.265   0.352  1.00 17.930          C  
ATOM   1722  CD1 TYR A 109      24.142  -5.784  -0.607  1.00 17.930          C  
ATOM   1723  CD2 TYR A 109      23.233  -3.922   0.561  1.00 17.930          C  
ATOM   1724  CE1 TYR A 109      24.925  -4.928  -1.348  1.00 17.930          C  
ATOM   1725  CE2 TYR A 109      24.007  -3.083  -0.163  1.00 17.930          C  
ATOM   1726  CZ  TYR A 109      24.846  -3.567  -1.108  1.00 17.930          C  
ATOM   1727  OH  TYR A 109      25.637  -2.695  -1.789  1.00 17.930          O  
ATOM   1728  H   TYR A 109      22.755  -4.533   3.080  1.00 15.490          H  
ATOM   1729  HA  TYR A 109      22.373  -7.294   2.942  1.00 15.320          H  
ATOM   1730 1HB  TYR A 109      22.232  -7.046   0.605  1.00 21.520          H  
ATOM   1731 2HB  TYR A 109      21.513  -5.645   1.337  1.00 21.520          H  
ATOM   1732  HD1 TYR A 109      24.193  -6.856  -0.770  1.00 21.520          H  
ATOM   1733  HD2 TYR A 109      22.574  -3.524   1.308  1.00 21.520          H  
ATOM   1734  HE1 TYR A 109      25.608  -5.317  -2.102  1.00 21.520          H  
ATOM   1735  HE2 TYR A 109      23.960  -2.006   0.015  1.00 21.520          H  
ATOM   1736  HH  TYR A 109      25.768  -1.900  -1.232  1.00 21.520          H  
ATOM   1737  N   ARG A 110      25.498  -6.495   2.495  1.00 12.550          N  
ATOM   1738  CA  ARG A 110      26.814  -7.049   2.236  1.00 12.420          C  
ATOM   1739  C   ARG A 110      27.245  -7.970   3.361  1.00 11.930          C  
ATOM   1740  O   ARG A 110      28.257  -8.674   3.251  1.00 12.150          O  
ATOM   1741  CB  ARG A 110      27.851  -5.958   2.027  1.00 17.440          C  
ATOM   1742  CG  ARG A 110      27.650  -5.162   0.761  1.00 17.440          C  
ATOM   1743  CD  ARG A 110      28.716  -4.150   0.530  1.00 17.440          C  
ATOM   1744  NE  ARG A 110      28.419  -3.308  -0.643  1.00 17.440          N  
ATOM   1745  CZ  ARG A 110      28.731  -3.605  -1.929  1.00 17.440          C  
ATOM   1746  NH1 ARG A 110      29.355  -4.728  -2.232  1.00 17.440          N  
ATOM   1747  NH2 ARG A 110      28.409  -2.760  -2.898  1.00 17.440          N  
ATOM   1748  H   ARG A 110      25.426  -5.541   2.859  1.00 15.060          H  
ATOM   1749  HA  ARG A 110      26.761  -7.631   1.316  1.00 14.900          H  
ATOM   1750 1HB  ARG A 110      27.813  -5.262   2.867  1.00 20.930          H  
ATOM   1751 2HB  ARG A 110      28.849  -6.393   2.001  1.00 20.930          H  
ATOM   1752 1HG  ARG A 110      27.614  -5.836  -0.088  1.00 20.930          H  
ATOM   1753 2HG  ARG A 110      26.708  -4.645   0.840  1.00 20.930          H  
ATOM   1754 1HD  ARG A 110      28.814  -3.506   1.397  1.00 20.930          H  
ATOM   1755 2HD  ARG A 110      29.663  -4.654   0.367  1.00 20.930          H  
ATOM   1756  HE  ARG A 110      27.911  -2.431  -0.467  1.00 20.930          H  
ATOM   1757 1HH1 ARG A 110      29.608  -5.380  -1.509  1.00 20.930          H  
ATOM   1758 2HH1 ARG A 110      29.581  -4.937  -3.194  1.00 20.930          H  
ATOM   1759 1HH2 ARG A 110      27.940  -1.886  -2.688  1.00 20.930          H  
ATOM   1760 2HH2 ARG A 110      28.638  -2.978  -3.855  1.00 20.930          H  
ATOM   1761  N   CYS A 111      26.429  -8.045   4.423  1.00 11.450          N  
ATOM   1762  CA  CYS A 111      26.736  -8.896   5.552  1.00 11.180          C  
ATOM   1763  C   CYS A 111      26.536 -10.343   5.156  1.00 11.040          C  
ATOM   1764  O   CYS A 111      26.925 -11.249   5.876  1.00 11.210          O  
ATOM   1765  CB  CYS A 111      25.867  -8.591   6.760  1.00 15.760          C  
ATOM   1766  SG  CYS A 111      26.115  -6.961   7.429  1.00 15.760          S  
ATOM   1767  H   CYS A 111      25.584  -7.469   4.462  1.00 13.740          H  
ATOM   1768  HA  CYS A 111      27.772  -8.735   5.831  1.00 13.420          H  
ATOM   1769 1HB  CYS A 111      24.838  -8.687   6.495  1.00 18.910          H  
ATOM   1770 2HB  CYS A 111      26.073  -9.314   7.544  1.00 18.910          H  
ATOM   1771  HG  CYS A 111      25.553  -6.363   6.368  1.00 18.910          H  
ATOM   1772  N   GLY A 112      25.991 -10.590   3.969  1.00 10.920          N  
ATOM   1773  CA  GLY A 112      25.812 -11.946   3.501  1.00 10.970          C  
ATOM   1774  C   GLY A 112      27.136 -12.683   3.406  1.00 11.180          C  
ATOM   1775  O   GLY A 112      27.147 -13.906   3.420  1.00 11.370          O  
ATOM   1776  H   GLY A 112      25.662  -9.816   3.382  1.00 13.100          H  
ATOM   1777 1HA  GLY A 112      25.152 -12.480   4.183  1.00 13.160          H  
ATOM   1778 2HA  GLY A 112      25.330 -11.929   2.524  1.00 13.160          H  
ATOM   1779  N   ASN A 113      28.258 -11.955   3.322  1.00 11.340          N  
ATOM   1780  CA  ASN A 113      29.555 -12.609   3.213  1.00 11.640          C  
ATOM   1781  C   ASN A 113      30.197 -12.879   4.575  1.00 11.270          C  
ATOM   1782  O   ASN A 113      31.301 -13.434   4.671  1.00 11.320          O  
ATOM   1783  CB  ASN A 113      30.456 -11.766   2.345  1.00 16.180          C  
ATOM   1784  CG  ASN A 113      30.006 -11.766   0.912  1.00 16.180          C  
ATOM   1785  OD1 ASN A 113      29.584 -12.793   0.363  1.00 16.180          O  
ATOM   1786  ND2 ASN A 113      30.078 -10.622   0.290  1.00 16.180          N  
ATOM   1787  H   ASN A 113      28.198 -10.929   3.324  1.00 13.610          H  
ATOM   1788  HA  ASN A 113      29.413 -13.575   2.732  1.00 13.970          H  
ATOM   1789 1HB  ASN A 113      30.455 -10.739   2.717  1.00 19.410          H  
ATOM   1790 2HB  ASN A 113      31.477 -12.140   2.400  1.00 19.410          H  
ATOM   1791 1HD2 ASN A 113      29.794 -10.553  -0.665  1.00 19.410          H  
ATOM   1792 2HD2 ASN A 113      30.420  -9.812   0.767  1.00 19.410          H  
ATOM   1793  N   VAL A 114      29.497 -12.543   5.646  1.00 11.100          N  
ATOM   1794  CA  VAL A 114      30.002 -12.776   6.977  1.00 11.020          C  
ATOM   1795  C   VAL A 114      29.572 -14.183   7.357  1.00 10.950          C  
ATOM   1796  O   VAL A 114      28.622 -14.364   8.129  1.00 11.090          O  
ATOM   1797  CB  VAL A 114      29.426 -11.688   7.919  1.00 15.460          C  
ATOM   1798  CG1 VAL A 114      29.944 -11.819   9.329  1.00 15.460          C  
ATOM   1799  CG2 VAL A 114      29.813 -10.319   7.358  1.00 15.460          C  
ATOM   1800  H   VAL A 114      28.570 -12.127   5.536  1.00 13.320          H  
ATOM   1801  HA  VAL A 114      31.091 -12.715   6.974  1.00 13.220          H  
ATOM   1802  HB  VAL A 114      28.342 -11.781   7.949  1.00 18.550          H  
ATOM   1803 1HG1 VAL A 114      29.516 -11.034   9.947  1.00 18.550          H  
ATOM   1804 2HG1 VAL A 114      29.663 -12.782   9.744  1.00 18.550          H  
ATOM   1805 3HG1 VAL A 114      31.030 -11.734   9.337  1.00 18.550          H  
ATOM   1806 1HG2 VAL A 114      29.397  -9.533   7.988  1.00 18.550          H  
ATOM   1807 2HG2 VAL A 114      30.898 -10.236   7.336  1.00 18.550          H  
ATOM   1808 3HG2 VAL A 114      29.430 -10.213   6.353  1.00 18.550          H  
ATOM   1809  N   SER A 115      30.353 -15.144   6.849  1.00 10.950          N  
ATOM   1810  CA  SER A 115      30.097 -16.589   6.859  1.00 11.050          C  
ATOM   1811  C   SER A 115      29.987 -17.235   8.232  1.00 10.890          C  
ATOM   1812  O   SER A 115      29.468 -18.347   8.354  1.00 10.970          O  
ATOM   1813  CB  SER A 115      31.166 -17.293   6.049  1.00 15.430          C  
ATOM   1814  OG  SER A 115      32.418 -17.215   6.672  1.00 15.430          O  
ATOM   1815  H   SER A 115      31.118 -14.791   6.265  1.00 13.140          H  
ATOM   1816  HA  SER A 115      29.155 -16.747   6.344  1.00 13.260          H  
ATOM   1817 1HB  SER A 115      30.887 -18.337   5.909  1.00 18.520          H  
ATOM   1818 2HB  SER A 115      31.220 -16.833   5.062  1.00 18.520          H  
ATOM   1819  HG  SER A 115      33.052 -17.555   6.034  1.00 18.520          H  
ATOM   1820  N   ASP A 116      30.472 -16.571   9.275  1.00 10.910          N  
ATOM   1821  CA  ASP A 116      30.363 -17.098  10.625  1.00 10.930          C  
ATOM   1822  C   ASP A 116      28.941 -16.949  11.173  1.00 10.380          C  
ATOM   1823  O   ASP A 116      28.561 -17.616  12.140  1.00 10.730          O  
ATOM   1824  CB  ASP A 116      31.324 -16.347  11.514  1.00 15.290          C  
ATOM   1825  CG  ASP A 116      31.024 -14.904  11.382  1.00 15.290          C  
ATOM   1826  OD1 ASP A 116      31.418 -14.361  10.365  1.00 15.290          O  
ATOM   1827  OD2 ASP A 116      30.357 -14.347  12.227  1.00 15.290          O  
ATOM   1828  H   ASP A 116      30.917 -15.651   9.142  1.00 13.090          H  
ATOM   1829  HA  ASP A 116      30.626 -18.156  10.608  1.00 13.120          H  
ATOM   1830 1HB  ASP A 116      31.199 -16.657  12.552  1.00 18.350          H  
ATOM   1831 2HB  ASP A 116      32.353 -16.543  11.211  1.00 18.350          H  
ATOM   1832  N   THR A 117      28.178 -16.048  10.555  1.00  9.720          N  
ATOM   1833  CA  THR A 117      26.820 -15.715  10.949  1.00  9.400          C  
ATOM   1834  C   THR A 117      25.839 -16.081   9.840  1.00  8.650          C  
ATOM   1835  O   THR A 117      24.774 -16.651  10.101  1.00  8.550          O  
ATOM   1836  CB  THR A 117      26.708 -14.214  11.305  1.00 13.290          C  
ATOM   1837  OG1 THR A 117      27.585 -13.906  12.417  1.00 13.290          O  
ATOM   1838  CG2 THR A 117      25.272 -13.866  11.695  1.00 13.290          C  
ATOM   1839  H   THR A 117      28.565 -15.570   9.742  1.00 11.660          H  
ATOM   1840  HA  THR A 117      26.562 -16.294  11.834  1.00 11.280          H  
ATOM   1841  HB  THR A 117      27.007 -13.615  10.440  1.00 15.950          H  
ATOM   1842  HG1 THR A 117      28.548 -14.040  12.175  1.00 15.950          H  
ATOM   1843 1HG2 THR A 117      25.212 -12.807  11.940  1.00 15.950          H  
ATOM   1844 2HG2 THR A 117      24.599 -14.080  10.873  1.00 15.950          H  
ATOM   1845 3HG2 THR A 117      24.980 -14.456  12.560  1.00 15.950          H  
ATOM   1846  N   TYR A 118      26.204 -15.740   8.604  1.00  8.350          N  
ATOM   1847  CA  TYR A 118      25.394 -16.010   7.436  1.00  7.870          C  
ATOM   1848  C   TYR A 118      26.193 -16.911   6.481  1.00  7.970          C  
ATOM   1849  O   TYR A 118      26.876 -16.400   5.604  1.00  8.030          O  
ATOM   1850  CB  TYR A 118      25.031 -14.704   6.734  1.00 11.210          C  
ATOM   1851  CG  TYR A 118      24.322 -13.735   7.633  1.00 11.210          C  
ATOM   1852  CD1 TYR A 118      24.978 -12.592   8.042  1.00 11.210          C  
ATOM   1853  CD2 TYR A 118      23.048 -14.003   8.088  1.00 11.210          C  
ATOM   1854  CE1 TYR A 118      24.364 -11.701   8.875  1.00 11.210          C  
ATOM   1855  CE2 TYR A 118      22.429 -13.115   8.939  1.00 11.210          C  
ATOM   1856  CZ  TYR A 118      23.082 -11.963   9.325  1.00 11.210          C  
ATOM   1857  OH  TYR A 118      22.467 -11.075  10.170  1.00 11.210          O  
ATOM   1858  H   TYR A 118      27.077 -15.236   8.470  1.00 10.020          H  
ATOM   1859  HA  TYR A 118      24.477 -16.486   7.751  1.00  9.440          H  
ATOM   1860 1HB  TYR A 118      25.942 -14.220   6.360  1.00 13.450          H  
ATOM   1861 2HB  TYR A 118      24.396 -14.910   5.877  1.00 13.450          H  
ATOM   1862  HD1 TYR A 118      25.986 -12.402   7.698  1.00 13.450          H  
ATOM   1863  HD2 TYR A 118      22.535 -14.911   7.780  1.00 13.450          H  
ATOM   1864  HE1 TYR A 118      24.887 -10.800   9.187  1.00 13.450          H  
ATOM   1865  HE2 TYR A 118      21.423 -13.319   9.303  1.00 13.450          H  
ATOM   1866  HH  TYR A 118      22.955 -10.248  10.169  1.00 13.450          H  
ATOM   1867  N   PRO A 119      26.138 -18.250   6.598  1.00  8.200          N  
ATOM   1868  CA  PRO A 119      26.959 -19.193   5.843  1.00  8.540          C  
ATOM   1869  C   PRO A 119      26.748 -19.151   4.323  1.00  8.420          C  
ATOM   1870  O   PRO A 119      27.590 -19.625   3.563  1.00  8.970          O  
ATOM   1871  CB  PRO A 119      26.545 -20.547   6.434  1.00 12.810          C  
ATOM   1872  CG  PRO A 119      25.159 -20.328   7.004  1.00 12.810          C  
ATOM   1873  CD  PRO A 119      25.161 -18.895   7.503  1.00 12.810          C  
ATOM   1874  HA  PRO A 119      28.019 -18.996   6.081  1.00 10.250          H  
ATOM   1875 1HB  PRO A 119      26.561 -21.313   5.643  1.00 15.370          H  
ATOM   1876 2HB  PRO A 119      27.275 -20.859   7.196  1.00 15.370          H  
ATOM   1877 1HG  PRO A 119      24.395 -20.513   6.232  1.00 15.370          H  
ATOM   1878 2HG  PRO A 119      24.970 -21.051   7.814  1.00 15.370          H  
ATOM   1879 1HD  PRO A 119      24.145 -18.515   7.361  1.00 15.370          H  
ATOM   1880 2HD  PRO A 119      25.494 -18.829   8.555  1.00 15.370          H  
ATOM   1881  N   ASP A 120      25.600 -18.629   3.888  1.00  7.900          N  
ATOM   1882  CA  ASP A 120      25.266 -18.553   2.472  1.00  7.940          C  
ATOM   1883  C   ASP A 120      24.674 -17.165   2.146  1.00  7.530          C  
ATOM   1884  O   ASP A 120      23.559 -16.853   2.609  1.00  6.940          O  
ATOM   1885  CB  ASP A 120      24.306 -19.675   2.067  1.00 11.100          C  
ATOM   1886  CG  ASP A 120      24.026 -19.714   0.539  1.00 11.100          C  
ATOM   1887  OD1 ASP A 120      24.241 -18.701  -0.135  1.00 11.100          O  
ATOM   1888  OD2 ASP A 120      23.620 -20.754   0.055  1.00 11.100          O  
ATOM   1889  H   ASP A 120      24.946 -18.258   4.556  1.00  9.480          H  
ATOM   1890  HA  ASP A 120      26.169 -18.738   1.906  1.00  9.530          H  
ATOM   1891 1HB  ASP A 120      24.732 -20.635   2.371  1.00 13.320          H  
ATOM   1892 2HB  ASP A 120      23.359 -19.555   2.597  1.00 13.320          H  
ATOM   1893  N   PRO A 121      25.410 -16.290   1.418  1.00  7.970          N  
ATOM   1894  CA  PRO A 121      25.016 -14.945   1.045  1.00  7.770          C  
ATOM   1895  C   PRO A 121      23.705 -14.890   0.275  1.00  7.430          C  
ATOM   1896  O   PRO A 121      23.048 -13.850   0.272  1.00  7.030          O  
ATOM   1897  CB  PRO A 121      26.155 -14.496   0.116  1.00 11.650          C  
ATOM   1898  CG  PRO A 121      27.342 -15.317   0.514  1.00 11.650          C  
ATOM   1899  CD  PRO A 121      26.776 -16.654   0.948  1.00 11.650          C  
ATOM   1900  HA  PRO A 121      24.967 -14.330   1.954  1.00  9.320          H  
ATOM   1901 1HB  PRO A 121      25.864 -14.649  -0.934  1.00 13.990          H  
ATOM   1902 2HB  PRO A 121      26.343 -13.418   0.245  1.00 13.990          H  
ATOM   1903 1HG  PRO A 121      28.038 -15.400  -0.332  1.00 13.990          H  
ATOM   1904 2HG  PRO A 121      27.900 -14.822   1.312  1.00 13.990          H  
ATOM   1905 1HD  PRO A 121      26.729 -17.368   0.107  1.00 13.990          H  
ATOM   1906 2HD  PRO A 121      27.404 -17.008   1.788  1.00 13.990          H  
ATOM   1907  N   TYR A 122      23.323 -15.992  -0.398  1.00  7.760          N  
ATOM   1908  CA  TYR A 122      22.087 -15.998  -1.171  1.00  7.770          C  
ATOM   1909  C   TYR A 122      20.897 -15.847  -0.261  1.00  6.990          C  
ATOM   1910  O   TYR A 122      20.154 -14.868  -0.360  1.00  6.780          O  
ATOM   1911  CB  TYR A 122      21.950 -17.267  -2.004  1.00 10.870          C  
ATOM   1912  CG  TYR A 122      20.639 -17.350  -2.760  1.00 10.870          C  
ATOM   1913  CD1 TYR A 122      20.461 -16.621  -3.925  1.00 10.870          C  
ATOM   1914  CD2 TYR A 122      19.617 -18.161  -2.287  1.00 10.870          C  
ATOM   1915  CE1 TYR A 122      19.269 -16.703  -4.614  1.00 10.870          C  
ATOM   1916  CE2 TYR A 122      18.430 -18.242  -2.974  1.00 10.870          C  
ATOM   1917  CZ  TYR A 122      18.253 -17.521  -4.134  1.00 10.870          C  
ATOM   1918  OH  TYR A 122      17.062 -17.606  -4.817  1.00 10.870          O  
ATOM   1919  H   TYR A 122      23.867 -16.869  -0.359  1.00  9.310          H  
ATOM   1920  HA  TYR A 122      22.097 -15.142  -1.844  1.00  9.320          H  
ATOM   1921 1HB  TYR A 122      22.768 -17.322  -2.721  1.00 13.050          H  
ATOM   1922 2HB  TYR A 122      22.028 -18.141  -1.357  1.00 13.050          H  
ATOM   1923  HD1 TYR A 122      21.261 -15.983  -4.298  1.00 13.050          H  
ATOM   1924  HD2 TYR A 122      19.754 -18.736  -1.369  1.00 13.050          H  
ATOM   1925  HE1 TYR A 122      19.127 -16.131  -5.529  1.00 13.050          H  
ATOM   1926  HE2 TYR A 122      17.628 -18.880  -2.601  1.00 13.050          H  
ATOM   1927  HH  TYR A 122      17.094 -17.038  -5.592  1.00 13.050          H  
ATOM   1928  N   SER A 123      20.754 -16.788   0.674  1.00  6.730          N  
ATOM   1929  CA  SER A 123      19.649 -16.759   1.606  1.00  6.300          C  
ATOM   1930  C   SER A 123      19.670 -15.455   2.375  1.00  5.630          C  
ATOM   1931  O   SER A 123      18.617 -14.888   2.669  1.00  5.360          O  
ATOM   1932  CB  SER A 123      19.720 -17.932   2.565  1.00  8.990          C  
ATOM   1933  OG  SER A 123      19.519 -19.152   1.898  1.00  8.990          O  
ATOM   1934  H   SER A 123      21.406 -17.563   0.707  1.00  8.080          H  
ATOM   1935  HA  SER A 123      18.717 -16.818   1.045  1.00  7.560          H  
ATOM   1936 1HB  SER A 123      20.698 -17.939   3.052  1.00 10.790          H  
ATOM   1937 2HB  SER A 123      18.967 -17.810   3.342  1.00 10.790          H  
ATOM   1938  HG  SER A 123      19.531 -19.831   2.579  1.00 10.790          H  
ATOM   1939  N   TYR A 124      20.856 -14.950   2.739  1.00  5.600          N  
ATOM   1940  CA  TYR A 124      20.840 -13.675   3.446  1.00  5.190          C  
ATOM   1941  C   TYR A 124      20.244 -12.574   2.574  1.00  4.950          C  
ATOM   1942  O   TYR A 124      19.298 -11.896   2.964  1.00  4.510          O  
ATOM   1943  CB  TYR A 124      22.213 -13.260   3.936  1.00  7.430          C  
ATOM   1944  CG  TYR A 124      22.200 -11.893   4.624  1.00  7.430          C  
ATOM   1945  CD1 TYR A 124      21.654 -11.761   5.876  1.00  7.430          C  
ATOM   1946  CD2 TYR A 124      22.758 -10.795   4.026  1.00  7.430          C  
ATOM   1947  CE1 TYR A 124      21.669 -10.543   6.521  1.00  7.430          C  
ATOM   1948  CE2 TYR A 124      22.783  -9.598   4.682  1.00  7.430          C  
ATOM   1949  CZ  TYR A 124      22.246  -9.463   5.916  1.00  7.430          C  
ATOM   1950  OH  TYR A 124      22.287  -8.239   6.569  1.00  7.430          O  
ATOM   1951  H   TYR A 124      21.731 -15.448   2.526  1.00  6.720          H  
ATOM   1952  HA  TYR A 124      20.197 -13.782   4.318  1.00  6.230          H  
ATOM   1953 1HB  TYR A 124      22.590 -13.997   4.637  1.00  8.920          H  
ATOM   1954 2HB  TYR A 124      22.901 -13.219   3.094  1.00  8.920          H  
ATOM   1955  HD1 TYR A 124      21.205 -12.622   6.361  1.00  8.920          H  
ATOM   1956  HD2 TYR A 124      23.199 -10.872   3.034  1.00  8.920          H  
ATOM   1957  HE1 TYR A 124      21.235 -10.446   7.514  1.00  8.920          H  
ATOM   1958  HE2 TYR A 124      23.239  -8.760   4.225  1.00  8.920          H  
ATOM   1959  HH  TYR A 124      22.807  -7.591   6.036  1.00  8.920          H  
ATOM   1960  N   LYS A 125      20.742 -12.395   1.353  1.00  5.460          N  
ATOM   1961  CA  LYS A 125      20.219 -11.323   0.504  1.00  5.570          C  
ATOM   1962  C   LYS A 125      18.722 -11.483   0.219  1.00  5.440          C  
ATOM   1963  O   LYS A 125      17.977 -10.497   0.179  1.00  5.250          O  
ATOM   1964  CB  LYS A 125      21.018 -11.233  -0.789  1.00  7.750          C  
ATOM   1965  CG  LYS A 125      22.433 -10.676  -0.585  1.00  7.750          C  
ATOM   1966  CD  LYS A 125      23.220 -10.652  -1.884  1.00  7.750          C  
ATOM   1967  CE  LYS A 125      24.637 -10.140  -1.659  1.00  7.750          C  
ATOM   1968  NZ  LYS A 125      25.443 -10.158  -2.918  1.00  7.750          N  
ATOM   1969  H   LYS A 125      21.506 -12.988   1.010  1.00  6.550          H  
ATOM   1970  HA  LYS A 125      20.354 -10.383   1.035  1.00  6.680          H  
ATOM   1971 1HB  LYS A 125      21.112 -12.236  -1.220  1.00  9.300          H  
ATOM   1972 2HB  LYS A 125      20.494 -10.606  -1.507  1.00  9.300          H  
ATOM   1973 1HG  LYS A 125      22.368  -9.660  -0.188  1.00  9.300          H  
ATOM   1974 2HG  LYS A 125      22.962 -11.290   0.144  1.00  9.300          H  
ATOM   1975 1HD  LYS A 125      23.268 -11.666  -2.290  1.00  9.300          H  
ATOM   1976 2HD  LYS A 125      22.718 -10.009  -2.605  1.00  9.300          H  
ATOM   1977 1HE  LYS A 125      24.592  -9.121  -1.280  1.00  9.300          H  
ATOM   1978 2HE  LYS A 125      25.128 -10.770  -0.915  1.00  9.300          H  
ATOM   1979 1HZ  LYS A 125      26.374  -9.815  -2.725  1.00  9.300          H  
ATOM   1980 2HZ  LYS A 125      25.499 -11.106  -3.267  1.00  9.300          H  
ATOM   1981 3HZ  LYS A 125      25.006  -9.570  -3.613  1.00  9.300          H  
ATOM   1982  N   GLN A 126      18.254 -12.730   0.119  1.00  5.740          N  
ATOM   1983  CA  GLN A 126      16.855 -13.027  -0.173  1.00  6.070          C  
ATOM   1984  C   GLN A 126      15.958 -13.005   1.061  1.00  5.650          C  
ATOM   1985  O   GLN A 126      14.767 -13.299   0.961  1.00  6.100          O  
ATOM   1986  CB  GLN A 126      16.724 -14.386  -0.865  1.00  8.370          C  
ATOM   1987  CG  GLN A 126      17.401 -14.465  -2.212  1.00  8.370          C  
ATOM   1988  CD  GLN A 126      16.830 -13.499  -3.195  1.00  8.370          C  
ATOM   1989  OE1 GLN A 126      15.626 -13.504  -3.455  1.00  8.370          O  
ATOM   1990  NE2 GLN A 126      17.676 -12.641  -3.745  1.00  8.370          N  
ATOM   1991  H   GLN A 126      18.925 -13.507   0.162  1.00  6.890          H  
ATOM   1992  HA  GLN A 126      16.485 -12.259  -0.851  1.00  7.280          H  
ATOM   1993 1HB  GLN A 126      17.169 -15.151  -0.228  1.00 10.040          H  
ATOM   1994 2HB  GLN A 126      15.673 -14.634  -0.995  1.00 10.040          H  
ATOM   1995 1HG  GLN A 126      18.462 -14.259  -2.103  1.00 10.040          H  
ATOM   1996 2HG  GLN A 126      17.252 -15.459  -2.594  1.00 10.040          H  
ATOM   1997 1HE2 GLN A 126      17.347 -11.963  -4.405  1.00 10.040          H  
ATOM   1998 2HE2 GLN A 126      18.642 -12.663  -3.487  1.00 10.040          H  
ATOM   1999  N   THR A 127      16.523 -12.663   2.214  1.00  5.070          N  
ATOM   2000  CA  THR A 127      15.785 -12.531   3.458  1.00  5.040          C  
ATOM   2001  C   THR A 127      15.845 -11.051   3.804  1.00  4.660          C  
ATOM   2002  O   THR A 127      14.818 -10.394   3.999  1.00  4.590          O  
ATOM   2003  CB  THR A 127      16.401 -13.367   4.601  1.00  7.070          C  
ATOM   2004  OG1 THR A 127      16.426 -14.752   4.225  1.00  7.070          O  
ATOM   2005  CG2 THR A 127      15.552 -13.201   5.872  1.00  7.070          C  
ATOM   2006  H   THR A 127      17.521 -12.460   2.230  1.00  6.080          H  
ATOM   2007  HA  THR A 127      14.746 -12.821   3.308  1.00  6.050          H  
ATOM   2008  HB  THR A 127      17.423 -13.035   4.792  1.00  8.480          H  
ATOM   2009  HG1 THR A 127      17.122 -14.873   3.532  1.00  8.480          H  
ATOM   2010 1HG2 THR A 127      15.987 -13.797   6.673  1.00  8.480          H  
ATOM   2011 2HG2 THR A 127      15.532 -12.156   6.172  1.00  8.480          H  
ATOM   2012 3HG2 THR A 127      14.537 -13.541   5.676  1.00  8.480          H  
ATOM   2013  N   PHE A 128      17.070 -10.533   3.802  1.00  4.640          N  
ATOM   2014  CA  PHE A 128      17.406  -9.159   4.097  1.00  4.520          C  
ATOM   2015  C   PHE A 128      16.662  -8.176   3.217  1.00  4.300          C  
ATOM   2016  O   PHE A 128      16.037  -7.243   3.723  1.00  4.080          O  
ATOM   2017  CB  PHE A 128      18.901  -8.930   3.879  1.00  6.380          C  
ATOM   2018  CG  PHE A 128      19.299  -7.539   4.115  1.00  6.380          C  
ATOM   2019  CD1 PHE A 128      19.584  -7.120   5.388  1.00  6.380          C  
ATOM   2020  CD2 PHE A 128      19.350  -6.622   3.082  1.00  6.380          C  
ATOM   2021  CE1 PHE A 128      19.920  -5.826   5.634  1.00  6.380          C  
ATOM   2022  CE2 PHE A 128      19.671  -5.337   3.327  1.00  6.380          C  
ATOM   2023  CZ  PHE A 128      19.961  -4.934   4.608  1.00  6.380          C  
ATOM   2024  H   PHE A 128      17.839 -11.165   3.630  1.00  5.570          H  
ATOM   2025  HA  PHE A 128      17.155  -8.955   5.135  1.00  5.420          H  
ATOM   2026 1HB  PHE A 128      19.471  -9.577   4.539  1.00  7.650          H  
ATOM   2027 2HB  PHE A 128      19.165  -9.194   2.860  1.00  7.650          H  
ATOM   2028  HD1 PHE A 128      19.540  -7.839   6.209  1.00  7.650          H  
ATOM   2029  HD2 PHE A 128      19.117  -6.934   2.063  1.00  7.650          H  
ATOM   2030  HE1 PHE A 128      20.142  -5.503   6.652  1.00  7.650          H  
ATOM   2031  HE2 PHE A 128      19.696  -4.631   2.506  1.00  7.650          H  
ATOM   2032  HZ  PHE A 128      20.215  -3.908   4.817  1.00  7.650          H  
ATOM   2033  N   PHE A 129      16.717  -8.343   1.892  1.00  4.560          N  
ATOM   2034  CA  PHE A 129      16.052  -7.338   1.103  1.00  4.670          C  
ATOM   2035  C   PHE A 129      14.553  -7.327   1.351  1.00  4.430          C  
ATOM   2036  O   PHE A 129      14.025  -6.254   1.611  1.00  4.300          O  
ATOM   2037  CB  PHE A 129      16.434  -7.419  -0.373  1.00  6.490          C  
ATOM   2038  CG  PHE A 129      17.727  -6.716  -0.668  1.00  6.490          C  
ATOM   2039  CD1 PHE A 129      18.899  -7.418  -0.926  1.00  6.490          C  
ATOM   2040  CD2 PHE A 129      17.768  -5.325  -0.692  1.00  6.490          C  
ATOM   2041  CE1 PHE A 129      20.067  -6.744  -1.208  1.00  6.490          C  
ATOM   2042  CE2 PHE A 129      18.936  -4.660  -0.971  1.00  6.490          C  
ATOM   2043  CZ  PHE A 129      20.083  -5.364  -1.232  1.00  6.490          C  
ATOM   2044  H   PHE A 129      17.223  -9.115   1.452  1.00  5.470          H  
ATOM   2045  HA  PHE A 129      16.429  -6.373   1.438  1.00  5.600          H  
ATOM   2046 1HB  PHE A 129      16.569  -8.453  -0.666  1.00  7.790          H  
ATOM   2047 2HB  PHE A 129      15.655  -6.990  -0.992  1.00  7.790          H  
ATOM   2048  HD1 PHE A 129      18.890  -8.509  -0.914  1.00  7.790          H  
ATOM   2049  HD2 PHE A 129      16.853  -4.759  -0.492  1.00  7.790          H  
ATOM   2050  HE1 PHE A 129      20.980  -7.301  -1.420  1.00  7.790          H  
ATOM   2051  HE2 PHE A 129      18.950  -3.573  -0.996  1.00  7.790          H  
ATOM   2052  HZ  PHE A 129      21.007  -4.833  -1.460  1.00  7.790          H  
ATOM   2053  N   PRO A 130      13.796  -8.438   1.286  1.00  4.560          N  
ATOM   2054  CA  PRO A 130      12.387  -8.451   1.638  1.00  4.660          C  
ATOM   2055  C   PRO A 130      12.104  -7.778   2.983  1.00  4.260          C  
ATOM   2056  O   PRO A 130      11.111  -7.069   3.117  1.00  4.370          O  
ATOM   2057  CB  PRO A 130      12.078  -9.943   1.641  1.00  6.990          C  
ATOM   2058  CG  PRO A 130      13.003 -10.496   0.585  1.00  6.990          C  
ATOM   2059  CD  PRO A 130      14.292  -9.713   0.737  1.00  6.990          C  
ATOM   2060  HA  PRO A 130      11.820  -7.956   0.836  1.00  5.590          H  
ATOM   2061 1HB  PRO A 130      12.285 -10.364   2.643  1.00  8.390          H  
ATOM   2062 2HB  PRO A 130      11.016 -10.117   1.426  1.00  8.390          H  
ATOM   2063 1HG  PRO A 130      13.137 -11.568   0.742  1.00  8.390          H  
ATOM   2064 2HG  PRO A 130      12.554 -10.381  -0.411  1.00  8.390          H  
ATOM   2065 1HD  PRO A 130      14.954 -10.219   1.410  1.00  8.390          H  
ATOM   2066 2HD  PRO A 130      14.727  -9.590  -0.246  1.00  8.390          H  
ATOM   2067  N   LEU A 131      12.974  -7.956   3.987  1.00  4.030          N  
ATOM   2068  CA  LEU A 131      12.729  -7.269   5.255  1.00  4.030          C  
ATOM   2069  C   LEU A 131      12.780  -5.748   5.097  1.00  3.740          C  
ATOM   2070  O   LEU A 131      11.927  -5.035   5.639  1.00  3.600          O  
ATOM   2071  CB  LEU A 131      13.772  -7.700   6.296  1.00  5.640          C  
ATOM   2072  CG  LEU A 131      13.681  -9.157   6.820  1.00  5.640          C  
ATOM   2073  CD1 LEU A 131      14.937  -9.459   7.619  1.00  5.640          C  
ATOM   2074  CD2 LEU A 131      12.442  -9.341   7.693  1.00  5.640          C  
ATOM   2075  H   LEU A 131      13.760  -8.614   3.910  1.00  4.840          H  
ATOM   2076  HA  LEU A 131      11.735  -7.530   5.597  1.00  4.840          H  
ATOM   2077 1HB  LEU A 131      14.757  -7.576   5.857  1.00  6.770          H  
ATOM   2078 2HB  LEU A 131      13.698  -7.031   7.150  1.00  6.770          H  
ATOM   2079  HG  LEU A 131      13.626  -9.841   5.990  1.00  6.770          H  
ATOM   2080 1HD1 LEU A 131      14.897 -10.483   7.985  1.00  6.770          H  
ATOM   2081 2HD1 LEU A 131      15.806  -9.339   6.983  1.00  6.770          H  
ATOM   2082 3HD1 LEU A 131      15.007  -8.776   8.462  1.00  6.770          H  
ATOM   2083 1HD2 LEU A 131      12.410 -10.369   8.054  1.00  6.770          H  
ATOM   2084 2HD2 LEU A 131      12.490  -8.660   8.543  1.00  6.770          H  
ATOM   2085 3HD2 LEU A 131      11.542  -9.140   7.123  1.00  6.770          H  
ATOM   2086  N   LEU A 132      13.768  -5.268   4.332  1.00  3.840          N  
ATOM   2087  CA  LEU A 132      14.000  -3.839   4.104  1.00  3.840          C  
ATOM   2088  C   LEU A 132      12.966  -3.212   3.177  1.00  3.510          C  
ATOM   2089  O   LEU A 132      12.635  -2.015   3.309  1.00  3.610          O  
ATOM   2090  CB  LEU A 132      15.412  -3.659   3.534  1.00  5.380          C  
ATOM   2091  CG  LEU A 132      16.570  -3.426   4.542  1.00  5.380          C  
ATOM   2092  CD1 LEU A 132      16.414  -2.082   5.156  1.00  5.380          C  
ATOM   2093  CD2 LEU A 132      16.588  -4.505   5.645  1.00  5.380          C  
ATOM   2094  H   LEU A 132      14.437  -5.946   3.939  1.00  4.610          H  
ATOM   2095  HA  LEU A 132      13.912  -3.340   5.062  1.00  4.610          H  
ATOM   2096 1HB  LEU A 132      15.659  -4.560   2.970  1.00  6.450          H  
ATOM   2097 2HB  LEU A 132      15.401  -2.821   2.837  1.00  6.450          H  
ATOM   2098  HG  LEU A 132      17.503  -3.449   4.003  1.00  6.450          H  
ATOM   2099 1HD1 LEU A 132      17.235  -1.896   5.827  1.00  6.450          H  
ATOM   2100 2HD1 LEU A 132      16.410  -1.347   4.376  1.00  6.450          H  
ATOM   2101 3HD1 LEU A 132      15.500  -2.031   5.706  1.00  6.450          H  
ATOM   2102 1HD2 LEU A 132      17.417  -4.303   6.328  1.00  6.450          H  
ATOM   2103 2HD2 LEU A 132      15.662  -4.489   6.211  1.00  6.450          H  
ATOM   2104 3HD2 LEU A 132      16.722  -5.482   5.207  1.00  6.450          H  
ATOM   2105  N   ILE A 133      12.506  -4.016   2.215  1.00  3.300          N  
ATOM   2106  CA  ILE A 133      11.486  -3.675   1.239  1.00  3.060          C  
ATOM   2107  C   ILE A 133      10.143  -3.590   1.936  1.00  2.890          C  
ATOM   2108  O   ILE A 133       9.369  -2.669   1.680  1.00  2.690          O  
ATOM   2109  CB  ILE A 133      11.442  -4.689   0.084  1.00  4.380          C  
ATOM   2110  CG1 ILE A 133      12.764  -4.590  -0.740  1.00  4.380          C  
ATOM   2111  CG2 ILE A 133      10.194  -4.427  -0.799  1.00  4.380          C  
ATOM   2112  CD1 ILE A 133      12.996  -5.742  -1.697  1.00  4.380          C  
ATOM   2113  H   ILE A 133      12.921  -4.948   2.160  1.00  3.960          H  
ATOM   2114  HA  ILE A 133      11.720  -2.696   0.821  1.00  3.670          H  
ATOM   2115  HB  ILE A 133      11.388  -5.691   0.493  1.00  5.260          H  
ATOM   2116 1HG1 ILE A 133      12.743  -3.666  -1.315  1.00  5.260          H  
ATOM   2117 2HG1 ILE A 133      13.601  -4.538  -0.054  1.00  5.260          H  
ATOM   2118 1HG2 ILE A 133      10.153  -5.145  -1.607  1.00  5.260          H  
ATOM   2119 2HG2 ILE A 133       9.285  -4.525  -0.208  1.00  5.260          H  
ATOM   2120 3HG2 ILE A 133      10.246  -3.418  -1.214  1.00  5.260          H  
ATOM   2121 1HD1 ILE A 133      13.937  -5.585  -2.221  1.00  5.260          H  
ATOM   2122 2HD1 ILE A 133      13.045  -6.675  -1.137  1.00  5.260          H  
ATOM   2123 3HD1 ILE A 133      12.194  -5.802  -2.422  1.00  5.260          H  
ATOM   2124  N   ASN A 134       9.830  -4.574   2.779  1.00  3.080          N  
ATOM   2125  CA  ASN A 134       8.578  -4.535   3.493  1.00  3.050          C  
ATOM   2126  C   ASN A 134       8.535  -3.304   4.387  1.00  2.910          C  
ATOM   2127  O   ASN A 134       7.519  -2.610   4.408  1.00  2.730          O  
ATOM   2128  CB  ASN A 134       8.390  -5.794   4.306  1.00  4.280          C  
ATOM   2129  CG  ASN A 134       8.089  -6.996   3.454  1.00  4.280          C  
ATOM   2130  OD1 ASN A 134       7.667  -6.887   2.294  1.00  4.280          O  
ATOM   2131  ND2 ASN A 134       8.300  -8.155   4.015  1.00  4.280          N  
ATOM   2132  H   ASN A 134      10.460  -5.364   2.916  1.00  3.700          H  
ATOM   2133  HA  ASN A 134       7.764  -4.454   2.774  1.00  3.660          H  
ATOM   2134 1HB  ASN A 134       9.303  -5.989   4.877  1.00  5.140          H  
ATOM   2135 2HB  ASN A 134       7.582  -5.651   5.022  1.00  5.140          H  
ATOM   2136 1HD2 ASN A 134       8.125  -8.994   3.504  1.00  5.140          H  
ATOM   2137 2HD2 ASN A 134       8.644  -8.204   4.952  1.00  5.140          H  
ATOM   2138  N   GLU A 135       9.659  -2.952   5.041  1.00  3.030          N  
ATOM   2139  CA  GLU A 135       9.654  -1.748   5.864  1.00  2.980          C  
ATOM   2140  C   GLU A 135       9.398  -0.523   5.004  1.00  2.650          C  
ATOM   2141  O   GLU A 135       8.672   0.383   5.419  1.00  2.530          O  
ATOM   2142  CB  GLU A 135      10.967  -1.595   6.623  1.00  4.190          C  
ATOM   2143  CG  GLU A 135      11.135  -2.584   7.742  1.00  4.190          C  
ATOM   2144  CD  GLU A 135      10.180  -2.351   8.882  1.00  4.190          C  
ATOM   2145  OE1 GLU A 135      10.138  -1.246   9.382  1.00  4.190          O  
ATOM   2146  OE2 GLU A 135       9.467  -3.268   9.222  1.00  4.190          O  
ATOM   2147  H   GLU A 135      10.479  -3.567   5.040  1.00  3.640          H  
ATOM   2148  HA  GLU A 135       8.851  -1.830   6.591  1.00  3.580          H  
ATOM   2149 1HB  GLU A 135      11.803  -1.725   5.934  1.00  5.030          H  
ATOM   2150 2HB  GLU A 135      11.037  -0.591   7.039  1.00  5.030          H  
ATOM   2151 1HG  GLU A 135      10.948  -3.575   7.353  1.00  5.030          H  
ATOM   2152 2HG  GLU A 135      12.160  -2.555   8.091  1.00  5.030          H  
ATOM   2153  N   ALA A 136       9.946  -0.505   3.783  1.00  2.580          N  
ATOM   2154  CA  ALA A 136       9.691   0.594   2.874  1.00  2.370          C  
ATOM   2155  C   ALA A 136       8.201   0.711   2.557  1.00  2.100          C  
ATOM   2156  O   ALA A 136       7.623   1.799   2.606  1.00  1.950          O  
ATOM   2157  CB  ALA A 136      10.435   0.369   1.573  1.00  3.400          C  
ATOM   2158  H   ALA A 136      10.617  -1.234   3.524  1.00  3.100          H  
ATOM   2159  HA  ALA A 136      10.036   1.513   3.347  1.00  2.840          H  
ATOM   2160 1HB  ALA A 136      10.262   1.192   0.920  1.00  4.080          H  
ATOM   2161 2HB  ALA A 136      11.485   0.271   1.782  1.00  4.080          H  
ATOM   2162 3HB  ALA A 136      10.094  -0.523   1.094  1.00  4.080          H  
ATOM   2163  N   TRP A 137       7.553  -0.430   2.291  1.00  2.110          N  
ATOM   2164  CA  TRP A 137       6.124  -0.437   1.979  1.00  1.960          C  
ATOM   2165  C   TRP A 137       5.238  -0.124   3.161  1.00  1.920          C  
ATOM   2166  O   TRP A 137       4.172   0.468   2.988  1.00  1.740          O  
ATOM   2167  CB  TRP A 137       5.695  -1.729   1.297  1.00  2.800          C  
ATOM   2168  CG  TRP A 137       5.853  -1.643  -0.175  1.00  2.800          C  
ATOM   2169  CD1 TRP A 137       6.772  -2.244  -0.972  1.00  2.800          C  
ATOM   2170  CD2 TRP A 137       4.998  -0.861  -1.053  1.00  2.800          C  
ATOM   2171  NE1 TRP A 137       6.555  -1.887  -2.294  1.00  2.800          N  
ATOM   2172  CE2 TRP A 137       5.470  -1.039  -2.351  1.00  2.800          C  
ATOM   2173  CE3 TRP A 137       3.881  -0.035  -0.833  1.00  2.800          C  
ATOM   2174  CZ2 TRP A 137       4.877  -0.413  -3.437  1.00  2.800          C  
ATOM   2175  CZ3 TRP A 137       3.284   0.583  -1.913  1.00  2.800          C  
ATOM   2176  CH2 TRP A 137       3.771   0.403  -3.186  1.00  2.800          C  
ATOM   2177  H   TRP A 137       8.100  -1.297   2.227  1.00  2.530          H  
ATOM   2178  HA  TRP A 137       5.957   0.346   1.248  1.00  2.350          H  
ATOM   2179 1HB  TRP A 137       6.309  -2.553   1.668  1.00  3.360          H  
ATOM   2180 2HB  TRP A 137       4.659  -1.948   1.532  1.00  3.360          H  
ATOM   2181  HD1 TRP A 137       7.561  -2.904  -0.620  1.00  3.360          H  
ATOM   2182  HE1 TRP A 137       7.104  -2.201  -3.083  1.00  3.360          H  
ATOM   2183  HE3 TRP A 137       3.496   0.113   0.174  1.00  3.360          H  
ATOM   2184  HZ2 TRP A 137       5.246  -0.546  -4.450  1.00  3.360          H  
ATOM   2185  HZ3 TRP A 137       2.420   1.218  -1.728  1.00  3.360          H  
ATOM   2186  HH2 TRP A 137       3.282   0.906  -4.018  1.00  3.360          H  
ATOM   2187  N   ARG A 138       5.688  -0.431   4.371  1.00  2.170          N  
ATOM   2188  CA  ARG A 138       4.925  -0.107   5.572  1.00  2.270          C  
ATOM   2189  C   ARG A 138       4.730   1.406   5.715  1.00  2.070          C  
ATOM   2190  O   ARG A 138       3.854   1.842   6.481  1.00  2.010          O  
ATOM   2191  CB  ARG A 138       5.565  -0.652   6.843  1.00  3.140          C  
ATOM   2192  CG  ARG A 138       5.502  -2.169   7.015  1.00  3.140          C  
ATOM   2193  CD  ARG A 138       6.172  -2.620   8.265  1.00  3.140          C  
ATOM   2194  NE  ARG A 138       5.412  -2.231   9.455  1.00  3.140          N  
ATOM   2195  CZ  ARG A 138       5.860  -2.279  10.735  1.00  3.140          C  
ATOM   2196  NH1 ARG A 138       7.086  -2.691  11.027  1.00  3.140          N  
ATOM   2197  NH2 ARG A 138       5.046  -1.905  11.717  1.00  3.140          N  
ATOM   2198  H   ARG A 138       6.557  -0.969   4.441  1.00  2.600          H  
ATOM   2199  HA  ARG A 138       3.942  -0.569   5.480  1.00  2.720          H  
ATOM   2200 1HB  ARG A 138       6.617  -0.373   6.859  1.00  3.770          H  
ATOM   2201 2HB  ARG A 138       5.095  -0.197   7.712  1.00  3.770          H  
ATOM   2202 1HG  ARG A 138       4.458  -2.470   7.070  1.00  3.770          H  
ATOM   2203 2HG  ARG A 138       5.963  -2.662   6.184  1.00  3.770          H  
ATOM   2204 1HD  ARG A 138       6.275  -3.705   8.257  1.00  3.770          H  
ATOM   2205 2HD  ARG A 138       7.159  -2.164   8.324  1.00  3.770          H  
ATOM   2206  HE  ARG A 138       4.465  -1.912   9.309  1.00  3.770          H  
ATOM   2207 1HH1 ARG A 138       7.753  -2.976  10.292  1.00  3.770          H  
ATOM   2208 2HH1 ARG A 138       7.393  -2.715  11.985  1.00  3.770          H  
ATOM   2209 1HH2 ARG A 138       4.108  -1.590  11.505  1.00  3.770          H  
ATOM   2210 2HH2 ARG A 138       5.359  -1.933  12.677  1.00  3.770          H  
ATOM   2211  N   SER A 139       5.560   2.219   5.026  1.00  2.030          N  
ATOM   2212  CA  SER A 139       5.416   3.658   5.090  1.00  1.940          C  
ATOM   2213  C   SER A 139       4.136   4.081   4.380  1.00  1.630          C  
ATOM   2214  O   SER A 139       3.607   5.158   4.644  1.00  1.600          O  
ATOM   2215  CB  SER A 139       6.590   4.356   4.443  1.00  2.750          C  
ATOM   2216  OG  SER A 139       6.592   4.167   3.066  1.00  2.750          O  
ATOM   2217  H   SER A 139       6.264   1.843   4.384  1.00  2.440          H  
ATOM   2218  HA  SER A 139       5.362   3.957   6.135  1.00  2.330          H  
ATOM   2219 1HB  SER A 139       6.521   5.420   4.657  1.00  3.300          H  
ATOM   2220 2HB  SER A 139       7.523   3.983   4.866  1.00  3.300          H  
ATOM   2221  HG  SER A 139       7.032   3.313   2.911  1.00  3.300          H  
ATOM   2222  N   PHE A 140       3.606   3.218   3.496  1.00  1.480          N  
ATOM   2223  CA  PHE A 140       2.372   3.488   2.776  1.00  1.270          C  
ATOM   2224  C   PHE A 140       1.270   3.576   3.808  1.00  1.240          C  
ATOM   2225  O   PHE A 140       0.443   4.497   3.806  1.00  1.200          O  
ATOM   2226  CB  PHE A 140       2.068   2.377   1.763  1.00  1.860          C  
ATOM   2227  CG  PHE A 140       0.876   2.641   0.909  1.00  1.860          C  
ATOM   2228  CD1 PHE A 140       1.023   3.400  -0.219  1.00  1.860          C  
ATOM   2229  CD2 PHE A 140      -0.385   2.160   1.228  1.00  1.860          C  
ATOM   2230  CE1 PHE A 140      -0.042   3.688  -1.024  1.00  1.860          C  
ATOM   2231  CE2 PHE A 140      -1.464   2.449   0.420  1.00  1.860          C  
ATOM   2232  CZ  PHE A 140      -1.295   3.214  -0.705  1.00  1.860          C  
ATOM   2233  H   PHE A 140       4.066   2.324   3.321  1.00  1.780          H  
ATOM   2234  HA  PHE A 140       2.446   4.435   2.265  1.00  1.520          H  
ATOM   2235 1HB  PHE A 140       2.934   2.247   1.117  1.00  2.230          H  
ATOM   2236 2HB  PHE A 140       1.910   1.434   2.285  1.00  2.230          H  
ATOM   2237  HD1 PHE A 140       2.014   3.770  -0.470  1.00  2.230          H  
ATOM   2238  HD2 PHE A 140      -0.522   1.548   2.123  1.00  2.230          H  
ATOM   2239  HE1 PHE A 140       0.099   4.295  -1.922  1.00  2.230          H  
ATOM   2240  HE2 PHE A 140      -2.452   2.059   0.671  1.00  2.230          H  
ATOM   2241  HZ  PHE A 140      -2.151   3.435  -1.351  1.00  2.230          H  
ATOM   2242  N   VAL A 141       1.263   2.571   4.685  1.00  1.410          N  
ATOM   2243  CA  VAL A 141       0.276   2.422   5.731  1.00  1.530          C  
ATOM   2244  C   VAL A 141       0.408   3.536   6.747  1.00  1.540          C  
ATOM   2245  O   VAL A 141      -0.584   4.124   7.165  1.00  1.570          O  
ATOM   2246  CB  VAL A 141       0.411   1.057   6.416  1.00  2.090          C  
ATOM   2247  CG1 VAL A 141      -0.545   0.965   7.613  1.00  2.090          C  
ATOM   2248  CG2 VAL A 141       0.131  -0.029   5.402  1.00  2.090          C  
ATOM   2249  H   VAL A 141       1.995   1.877   4.595  1.00  1.690          H  
ATOM   2250  HA  VAL A 141      -0.703   2.479   5.278  1.00  1.840          H  
ATOM   2251  HB  VAL A 141       1.427   0.943   6.795  1.00  2.510          H  
ATOM   2252 1HG1 VAL A 141      -0.434  -0.005   8.091  1.00  2.510          H  
ATOM   2253 2HG1 VAL A 141      -0.330   1.745   8.347  1.00  2.510          H  
ATOM   2254 3HG1 VAL A 141      -1.578   1.080   7.271  1.00  2.510          H  
ATOM   2255 1HG2 VAL A 141       0.238  -1.005   5.876  1.00  2.510          H  
ATOM   2256 2HG2 VAL A 141      -0.884   0.081   5.019  1.00  2.510          H  
ATOM   2257 3HG2 VAL A 141       0.834   0.045   4.574  1.00  2.510          H  
ATOM   2258  N   THR A 142       1.635   3.812   7.185  1.00  1.590          N  
ATOM   2259  CA  THR A 142       1.792   4.874   8.163  1.00  1.620          C  
ATOM   2260  C   THR A 142       1.311   6.195   7.592  1.00  1.490          C  
ATOM   2261  O   THR A 142       0.522   6.902   8.231  1.00  1.530          O  
ATOM   2262  CB  THR A 142       3.263   5.022   8.606  1.00  2.260          C  
ATOM   2263  OG1 THR A 142       3.689   3.817   9.259  1.00  2.260          O  
ATOM   2264  CG2 THR A 142       3.423   6.217   9.566  1.00  2.260          C  
ATOM   2265  H   THR A 142       2.436   3.276   6.851  1.00  1.910          H  
ATOM   2266  HA  THR A 142       1.188   4.635   9.036  1.00  1.940          H  
ATOM   2267  HB  THR A 142       3.886   5.183   7.730  1.00  2.710          H  
ATOM   2268  HG1 THR A 142       3.706   3.095   8.616  1.00  2.710          H  
ATOM   2269 1HG2 THR A 142       4.466   6.300   9.864  1.00  2.710          H  
ATOM   2270 2HG2 THR A 142       3.119   7.149   9.081  1.00  2.710          H  
ATOM   2271 3HG2 THR A 142       2.806   6.058  10.450  1.00  2.710          H  
ATOM   2272  N   ALA A 143       1.767   6.520   6.383  1.00  1.390          N  
ATOM   2273  CA  ALA A 143       1.436   7.768   5.744  1.00  1.370          C  
ATOM   2274  C   ALA A 143      -0.066   7.947   5.532  1.00  1.350          C  
ATOM   2275  O   ALA A 143      -0.583   9.047   5.756  1.00  1.430          O  
ATOM   2276  CB  ALA A 143       2.189   7.855   4.435  1.00  1.930          C  
ATOM   2277  H   ALA A 143       2.405   5.890   5.889  1.00  1.670          H  
ATOM   2278  HA  ALA A 143       1.767   8.572   6.403  1.00  1.640          H  
ATOM   2279 1HB  ALA A 143       1.995   8.808   3.969  1.00  2.310          H  
ATOM   2280 2HB  ALA A 143       3.259   7.754   4.619  1.00  2.310          H  
ATOM   2281 3HB  ALA A 143       1.861   7.042   3.788  1.00  2.310          H  
ATOM   2282  N   LYS A 144      -0.795   6.872   5.162  1.00  1.340          N  
ATOM   2283  CA  LYS A 144      -2.222   7.066   4.954  1.00  1.510          C  
ATOM   2284  C   LYS A 144      -2.941   7.099   6.262  1.00  1.710          C  
ATOM   2285  O   LYS A 144      -3.850   7.895   6.420  1.00  1.910          O  
ATOM   2286  CB  LYS A 144      -2.857   5.985   4.042  1.00  2.050          C  
ATOM   2287  CG  LYS A 144      -3.053   4.600   4.680  1.00  2.050          C  
ATOM   2288  CD  LYS A 144      -3.704   3.591   3.733  1.00  2.050          C  
ATOM   2289  CE  LYS A 144      -3.732   2.175   4.362  1.00  2.050          C  
ATOM   2290  NZ  LYS A 144      -4.590   2.065   5.632  1.00  2.050          N  
ATOM   2291  H   LYS A 144      -0.345   5.979   4.938  1.00  1.610          H  
ATOM   2292  HA  LYS A 144      -2.388   8.037   4.501  1.00  1.810          H  
ATOM   2293 1HB  LYS A 144      -3.830   6.334   3.693  1.00  2.460          H  
ATOM   2294 2HB  LYS A 144      -2.228   5.836   3.163  1.00  2.460          H  
ATOM   2295 1HG  LYS A 144      -2.099   4.229   5.008  1.00  2.460          H  
ATOM   2296 2HG  LYS A 144      -3.708   4.678   5.542  1.00  2.460          H  
ATOM   2297 1HD  LYS A 144      -4.725   3.906   3.504  1.00  2.460          H  
ATOM   2298 2HD  LYS A 144      -3.134   3.550   2.805  1.00  2.460          H  
ATOM   2299 1HE  LYS A 144      -4.114   1.467   3.622  1.00  2.460          H  
ATOM   2300 2HE  LYS A 144      -2.725   1.894   4.613  1.00  2.460          H  
ATOM   2301 1HZ  LYS A 144      -4.494   1.089   5.933  1.00  2.460          H  
ATOM   2302 2HZ  LYS A 144      -4.279   2.684   6.422  1.00  2.460          H  
ATOM   2303 3HZ  LYS A 144      -5.550   2.279   5.428  1.00  2.460          H  
ATOM   2304  N   ASP A 145      -2.534   6.305   7.245  1.00  1.750          N  
ATOM   2305  CA  ASP A 145      -3.273   6.344   8.482  1.00  1.990          C  
ATOM   2306  C   ASP A 145      -3.197   7.736   9.097  1.00  1.910          C  
ATOM   2307  O   ASP A 145      -4.178   8.207   9.675  1.00  2.170          O  
ATOM   2308  CB  ASP A 145      -2.817   5.243   9.431  1.00  2.690          C  
ATOM   2309  CG  ASP A 145      -3.302   3.817   8.957  1.00  2.690          C  
ATOM   2310  OD1 ASP A 145      -4.146   3.718   8.055  1.00  2.690          O  
ATOM   2311  OD2 ASP A 145      -2.880   2.857   9.551  1.00  2.690          O  
ATOM   2312  H   ASP A 145      -1.769   5.637   7.130  1.00  2.100          H  
ATOM   2313  HA  ASP A 145      -4.316   6.139   8.257  1.00  2.390          H  
ATOM   2314 1HB  ASP A 145      -1.721   5.242   9.473  1.00  3.230          H  
ATOM   2315 2HB  ASP A 145      -3.190   5.441  10.432  1.00  3.230          H  
ATOM   2316  N   GLU A 146      -2.052   8.428   8.958  1.00  1.660          N  
ATOM   2317  CA  GLU A 146      -1.981   9.787   9.481  1.00  1.720          C  
ATOM   2318  C   GLU A 146      -2.948  10.736   8.741  1.00  1.880          C  
ATOM   2319  O   GLU A 146      -3.631  11.546   9.378  1.00  2.090          O  
ATOM   2320  CB  GLU A 146      -0.559  10.355   9.368  1.00  2.380          C  
ATOM   2321  CG  GLU A 146       0.486   9.732  10.295  1.00  2.380          C  
ATOM   2322  CD  GLU A 146       1.853  10.376  10.146  1.00  2.380          C  
ATOM   2323  OE1 GLU A 146       2.008  11.208   9.279  1.00  2.380          O  
ATOM   2324  OE2 GLU A 146       2.736  10.031  10.894  1.00  2.380          O  
ATOM   2325  H   GLU A 146      -1.229   7.987   8.528  1.00  1.990          H  
ATOM   2326  HA  GLU A 146      -2.264   9.764  10.532  1.00  2.060          H  
ATOM   2327 1HB  GLU A 146      -0.204  10.213   8.342  1.00  2.860          H  
ATOM   2328 2HB  GLU A 146      -0.583  11.428   9.555  1.00  2.860          H  
ATOM   2329 1HG  GLU A 146       0.153   9.842  11.325  1.00  2.860          H  
ATOM   2330 2HG  GLU A 146       0.563   8.669  10.079  1.00  2.860          H  
ATOM   2331  N   THR A 147      -3.037  10.619   7.406  1.00  1.960          N  
ATOM   2332  CA  THR A 147      -3.918  11.477   6.606  1.00  2.350          C  
ATOM   2333  C   THR A 147      -4.774  10.695   5.610  1.00  1.900          C  
ATOM   2334  O   THR A 147      -4.573  10.842   4.397  1.00  2.450          O  
ATOM   2335  CB  THR A 147      -3.148  12.514   5.781  1.00  3.130          C  
ATOM   2336  OG1 THR A 147      -2.247  11.839   4.921  1.00  3.130          O  
ATOM   2337  CG2 THR A 147      -2.380  13.451   6.686  1.00  3.130          C  
ATOM   2338  H   THR A 147      -2.408   9.969   6.916  1.00  2.350          H  
ATOM   2339  HA  THR A 147      -4.593  11.999   7.283  1.00  2.820          H  
ATOM   2340  HB  THR A 147      -3.849  13.091   5.188  1.00  3.760          H  
ATOM   2341  HG1 THR A 147      -2.789  11.318   4.285  1.00  3.760          H  
ATOM   2342 1HG2 THR A 147      -1.844  14.176   6.080  1.00  3.760          H  
ATOM   2343 2HG2 THR A 147      -3.076  13.966   7.347  1.00  3.760          H  
ATOM   2344 3HG2 THR A 147      -1.668  12.882   7.281  1.00  3.760          H  
ATOM   2345  N   THR A 148      -5.743   9.893   6.077  1.00  1.420          N  
ATOM   2346  CA  THR A 148      -6.529   9.043   5.171  1.00  1.600          C  
ATOM   2347  C   THR A 148      -7.490   9.857   4.320  1.00  1.680          C  
ATOM   2348  O   THR A 148      -8.092   9.333   3.384  1.00  1.920          O  
ATOM   2349  CB  THR A 148      -7.412   8.004   5.890  1.00  2.170          C  
ATOM   2350  OG1 THR A 148      -8.356   8.677   6.720  1.00  2.170          O  
ATOM   2351  CG2 THR A 148      -6.625   7.039   6.720  1.00  2.170          C  
ATOM   2352  H   THR A 148      -5.895   9.822   7.075  1.00  1.700          H  
ATOM   2353  HA  THR A 148      -5.837   8.517   4.509  1.00  1.920          H  
ATOM   2354  HB  THR A 148      -7.954   7.440   5.132  1.00  2.600          H  
ATOM   2355  HG1 THR A 148      -9.123   8.064   6.814  1.00  2.600          H  
ATOM   2356 1HG2 THR A 148      -7.308   6.329   7.185  1.00  2.600          H  
ATOM   2357 2HG2 THR A 148      -5.921   6.504   6.087  1.00  2.600          H  
ATOM   2358 3HG2 THR A 148      -6.089   7.585   7.491  1.00  2.600          H  
ATOM   2359  N   SER A 149      -7.661  11.129   4.665  1.00  1.830          N  
ATOM   2360  CA  SER A 149      -8.516  12.061   3.947  1.00  2.080          C  
ATOM   2361  C   SER A 149      -7.821  12.791   2.782  1.00  2.060          C  
ATOM   2362  O   SER A 149      -8.481  13.513   2.025  1.00  2.290          O  
ATOM   2363  CB  SER A 149      -9.065  13.084   4.921  1.00  2.810          C  
ATOM   2364  OG  SER A 149      -8.036  13.887   5.441  1.00  2.810          O  
ATOM   2365  H   SER A 149      -7.153  11.466   5.469  1.00  2.200          H  
ATOM   2366  HA  SER A 149      -9.352  11.496   3.535  1.00  2.500          H  
ATOM   2367 1HB  SER A 149      -9.796  13.710   4.413  1.00  3.370          H  
ATOM   2368 2HB  SER A 149      -9.580  12.572   5.734  1.00  3.370          H  
ATOM   2369  HG  SER A 149      -8.472  14.543   5.997  1.00  3.370          H  
ATOM   2370  N   LYS A 150      -6.496  12.636   2.636  1.00  1.910          N  
ATOM   2371  CA  LYS A 150      -5.768  13.390   1.615  1.00  1.980          C  
ATOM   2372  C   LYS A 150      -5.006  12.512   0.622  1.00  1.800          C  
ATOM   2373  O   LYS A 150      -4.609  11.408   0.973  1.00  1.670          O  
ATOM   2374  CB  LYS A 150      -4.758  14.310   2.305  1.00  2.740          C  
ATOM   2375  CG  LYS A 150      -5.375  15.387   3.170  1.00  2.740          C  
ATOM   2376  CD  LYS A 150      -4.308  16.302   3.760  1.00  2.740          C  
ATOM   2377  CE  LYS A 150      -4.930  17.389   4.629  1.00  2.740          C  
ATOM   2378  NZ  LYS A 150      -3.901  18.307   5.203  1.00  2.740          N  
ATOM   2379  H   LYS A 150      -5.984  11.997   3.251  1.00  2.290          H  
ATOM   2380  HA  LYS A 150      -6.495  13.993   1.087  1.00  2.380          H  
ATOM   2381 1HB  LYS A 150      -4.115  13.704   2.939  1.00  3.290          H  
ATOM   2382 2HB  LYS A 150      -4.110  14.783   1.570  1.00  3.290          H  
ATOM   2383 1HG  LYS A 150      -6.074  15.973   2.572  1.00  3.290          H  
ATOM   2384 2HG  LYS A 150      -5.930  14.918   3.982  1.00  3.290          H  
ATOM   2385 1HD  LYS A 150      -3.621  15.711   4.367  1.00  3.290          H  
ATOM   2386 2HD  LYS A 150      -3.745  16.769   2.953  1.00  3.290          H  
ATOM   2387 1HE  LYS A 150      -5.625  17.971   4.026  1.00  3.290          H  
ATOM   2388 2HE  LYS A 150      -5.479  16.919   5.446  1.00  3.290          H  
ATOM   2389 1HZ  LYS A 150      -4.355  19.010   5.769  1.00  3.290          H  
ATOM   2390 2HZ  LYS A 150      -3.255  17.782   5.775  1.00  3.290          H  
ATOM   2391 3HZ  LYS A 150      -3.394  18.756   4.453  1.00  3.290          H  
ATOM   2392  N   PRO A 151      -4.808  12.958  -0.638  1.00  1.860          N  
ATOM   2393  CA  PRO A 151      -3.944  12.325  -1.620  1.00  1.720          C  
ATOM   2394  C   PRO A 151      -2.520  12.680  -1.230  1.00  1.670          C  
ATOM   2395  O   PRO A 151      -2.289  13.802  -0.770  1.00  1.850          O  
ATOM   2396  CB  PRO A 151      -4.367  12.999  -2.924  1.00  2.580          C  
ATOM   2397  CG  PRO A 151      -4.816  14.389  -2.491  1.00  2.580          C  
ATOM   2398  CD  PRO A 151      -5.428  14.208  -1.103  1.00  2.580          C  
ATOM   2399  HA  PRO A 151      -4.099  11.234  -1.632  1.00  2.060          H  
ATOM   2400 1HB  PRO A 151      -3.511  13.032  -3.602  1.00  3.100          H  
ATOM   2401 2HB  PRO A 151      -5.150  12.409  -3.424  1.00  3.100          H  
ATOM   2402 1HG  PRO A 151      -3.946  15.070  -2.471  1.00  3.100          H  
ATOM   2403 2HG  PRO A 151      -5.514  14.808  -3.218  1.00  3.100          H  
ATOM   2404 1HD  PRO A 151      -5.122  15.057  -0.485  1.00  3.100          H  
ATOM   2405 2HD  PRO A 151      -6.496  14.109  -1.151  1.00  3.100          H  
ATOM   2406  N   PHE A 152      -1.564  11.798  -1.474  1.00  1.760          N  
ATOM   2407  CA  PHE A 152      -0.167  12.141  -1.184  1.00  1.780          C  
ATOM   2408  C   PHE A 152       0.836  11.150  -1.757  1.00  1.710          C  
ATOM   2409  O   PHE A 152       0.500  10.027  -2.138  1.00  1.650          O  
ATOM   2410  CB  PHE A 152       0.063  12.261   0.326  1.00  2.480          C  
ATOM   2411  CG  PHE A 152      -0.286  11.036   1.025  1.00  2.480          C  
ATOM   2412  CD1 PHE A 152       0.639  10.071   1.233  1.00  2.480          C  
ATOM   2413  CD2 PHE A 152      -1.566  10.824   1.460  1.00  2.480          C  
ATOM   2414  CE1 PHE A 152       0.283   8.939   1.833  1.00  2.480          C  
ATOM   2415  CE2 PHE A 152      -1.910   9.673   2.059  1.00  2.480          C  
ATOM   2416  CZ  PHE A 152      -0.961   8.732   2.228  1.00  2.480          C  
ATOM   2417  H   PHE A 152      -1.819  10.885  -1.865  1.00  2.110          H  
ATOM   2418  HA  PHE A 152       0.037  13.115  -1.633  1.00  2.140          H  
ATOM   2419 1HB  PHE A 152       1.113  12.468   0.520  1.00  2.980          H  
ATOM   2420 2HB  PHE A 152      -0.515  13.080   0.746  1.00  2.980          H  
ATOM   2421  HD1 PHE A 152       1.665  10.212   0.900  1.00  2.980          H  
ATOM   2422  HD2 PHE A 152      -2.306  11.595   1.306  1.00  2.980          H  
ATOM   2423  HE1 PHE A 152       0.999   8.171   1.990  1.00  2.980          H  
ATOM   2424  HE2 PHE A 152      -2.946   9.512   2.389  1.00  2.980          H  
ATOM   2425  HZ  PHE A 152      -1.190   7.807   2.672  1.00  2.980          H  
ATOM   2426  N   GLY A 153       2.092  11.564  -1.807  1.00  1.860          N  
ATOM   2427  CA  GLY A 153       3.164  10.665  -2.226  1.00  1.900          C  
ATOM   2428  C   GLY A 153       3.830   9.982  -1.042  1.00  1.840          C  
ATOM   2429  O   GLY A 153       3.916  10.545   0.049  1.00  2.090          O  
ATOM   2430  H   GLY A 153       2.306  12.509  -1.518  1.00  2.230          H  
ATOM   2431 1HA  GLY A 153       2.764   9.911  -2.892  1.00  2.280          H  
ATOM   2432 2HA  GLY A 153       3.910  11.223  -2.792  1.00  2.280          H  
ATOM   2433  N   ILE A 154       4.331   8.778  -1.275  1.00  1.700          N  
ATOM   2434  CA  ILE A 154       5.084   8.017  -0.301  1.00  1.700          C  
ATOM   2435  C   ILE A 154       6.437   7.633  -0.860  1.00  1.840          C  
ATOM   2436  O   ILE A 154       6.559   7.015  -1.937  1.00  1.940          O  
ATOM   2437  CB  ILE A 154       4.363   6.729   0.109  1.00  2.380          C  
ATOM   2438  CG1 ILE A 154       3.030   7.041   0.597  1.00  2.380          C  
ATOM   2439  CG2 ILE A 154       5.132   6.007   1.206  1.00  2.380          C  
ATOM   2440  CD1 ILE A 154       1.971   6.901  -0.435  1.00  2.380          C  
ATOM   2441  H   ILE A 154       4.151   8.364  -2.185  1.00  2.040          H  
ATOM   2442  HA  ILE A 154       5.241   8.632   0.584  1.00  2.040          H  
ATOM   2443  HB  ILE A 154       4.262   6.082  -0.751  1.00  2.860          H  
ATOM   2444 1HG1 ILE A 154       2.802   6.390   1.409  1.00  2.860          H  
ATOM   2445 2HG1 ILE A 154       3.030   8.057   0.976  1.00  2.860          H  
ATOM   2446 1HG2 ILE A 154       4.609   5.098   1.477  1.00  2.860          H  
ATOM   2447 2HG2 ILE A 154       6.129   5.739   0.870  1.00  2.860          H  
ATOM   2448 3HG2 ILE A 154       5.215   6.649   2.084  1.00  2.860          H  
ATOM   2449 1HD1 ILE A 154       1.070   7.134   0.009  1.00  2.860          H  
ATOM   2450 2HD1 ILE A 154       2.111   7.562  -1.262  1.00  2.860          H  
ATOM   2451 3HD1 ILE A 154       1.946   5.914  -0.807  1.00  2.860          H  
ATOM   2452  N   LYS A 155       7.481   7.984  -0.148  1.00  1.910          N  
ATOM   2453  CA  LYS A 155       8.781   7.618  -0.631  1.00  2.080          C  
ATOM   2454  C   LYS A 155       9.014   6.209  -0.142  1.00  2.100          C  
ATOM   2455  O   LYS A 155       9.548   5.981   0.949  1.00  2.100          O  
ATOM   2456  CB  LYS A 155       9.861   8.580  -0.157  1.00  2.840          C  
ATOM   2457  CG  LYS A 155      11.208   8.359  -0.796  1.00  2.840          C  
ATOM   2458  CD  LYS A 155      12.210   9.407  -0.351  1.00  2.840          C  
ATOM   2459  CE  LYS A 155      13.553   9.211  -1.013  1.00  2.840          C  
ATOM   2460  NZ  LYS A 155      14.571  10.215  -0.562  1.00  2.840          N  
ATOM   2461  H   LYS A 155       7.366   8.486   0.722  1.00  2.290          H  
ATOM   2462  HA  LYS A 155       8.783   7.606  -1.720  1.00  2.500          H  
ATOM   2463 1HB  LYS A 155       9.554   9.600  -0.335  1.00  3.410          H  
ATOM   2464 2HB  LYS A 155      10.000   8.466   0.918  1.00  3.410          H  
ATOM   2465 1HG  LYS A 155      11.564   7.397  -0.524  1.00  3.410          H  
ATOM   2466 2HG  LYS A 155      11.114   8.390  -1.875  1.00  3.410          H  
ATOM   2467 1HD  LYS A 155      11.852  10.391  -0.607  1.00  3.410          H  
ATOM   2468 2HD  LYS A 155      12.340   9.360   0.736  1.00  3.410          H  
ATOM   2469 1HE  LYS A 155      13.907   8.225  -0.780  1.00  3.410          H  
ATOM   2470 2HE  LYS A 155      13.443   9.289  -2.076  1.00  3.410          H  
ATOM   2471 1HZ  LYS A 155      15.473   9.974  -1.032  1.00  3.410          H  
ATOM   2472 2HZ  LYS A 155      14.285  11.142  -0.804  1.00  3.410          H  
ATOM   2473 3HZ  LYS A 155      14.685  10.173   0.472  1.00  3.410          H  
ATOM   2474  N   VAL A 156       8.583   5.247  -0.946  1.00  2.250          N  
ATOM   2475  CA  VAL A 156       8.709   3.857  -0.547  1.00  2.390          C  
ATOM   2476  C   VAL A 156      10.148   3.481  -0.776  1.00  2.700          C  
ATOM   2477  O   VAL A 156      10.548   3.056  -1.866  1.00  3.010          O  
ATOM   2478  CB  VAL A 156       7.742   2.959  -1.352  1.00  3.290          C  
ATOM   2479  CG1 VAL A 156       7.901   1.519  -0.987  1.00  3.290          C  
ATOM   2480  CG2 VAL A 156       6.309   3.360  -1.037  1.00  3.290          C  
ATOM   2481  H   VAL A 156       8.142   5.522  -1.821  1.00  2.700          H  
ATOM   2482  HA  VAL A 156       8.477   3.760   0.518  1.00  2.870          H  
ATOM   2483  HB  VAL A 156       7.942   3.074  -2.396  1.00  3.950          H  
ATOM   2484 1HG1 VAL A 156       7.212   0.939  -1.565  1.00  3.950          H  
ATOM   2485 2HG1 VAL A 156       8.910   1.176  -1.196  1.00  3.950          H  
ATOM   2486 3HG1 VAL A 156       7.691   1.399   0.039  1.00  3.950          H  
ATOM   2487 1HG2 VAL A 156       5.621   2.733  -1.606  1.00  3.950          H  
ATOM   2488 2HG2 VAL A 156       6.124   3.228   0.030  1.00  3.950          H  
ATOM   2489 3HG2 VAL A 156       6.159   4.395  -1.300  1.00  3.950          H  
ATOM   2490  N   LEU A 157      10.904   3.699   0.291  1.00  2.710          N  
ATOM   2491  CA  LEU A 157      12.353   3.623   0.373  1.00  2.980          C  
ATOM   2492  C   LEU A 157      12.925   2.570   1.280  1.00  3.030          C  
ATOM   2493  O   LEU A 157      12.486   2.423   2.416  1.00  3.000          O  
ATOM   2494  CB  LEU A 157      12.831   4.997   0.851  1.00  4.060          C  
ATOM   2495  CG  LEU A 157      14.268   5.174   1.259  1.00  4.060          C  
ATOM   2496  CD1 LEU A 157      15.167   5.008   0.114  1.00  4.060          C  
ATOM   2497  CD2 LEU A 157      14.422   6.521   1.829  1.00  4.060          C  
ATOM   2498  H   LEU A 157      10.395   4.058   1.106  1.00  3.250          H  
ATOM   2499  HA  LEU A 157      12.728   3.409  -0.618  1.00  3.580          H  
ATOM   2500 1HB  LEU A 157      12.669   5.671   0.049  1.00  4.880          H  
ATOM   2501 2HB  LEU A 157      12.196   5.310   1.686  1.00  4.880          H  
ATOM   2502  HG  LEU A 157      14.529   4.451   2.005  1.00  4.880          H  
ATOM   2503 1HD1 LEU A 157      16.172   5.142   0.467  1.00  4.880          H  
ATOM   2504 2HD1 LEU A 157      15.067   4.039  -0.279  1.00  4.880          H  
ATOM   2505 3HD1 LEU A 157      14.928   5.741  -0.648  1.00  4.880          H  
ATOM   2506 1HD2 LEU A 157      15.456   6.647   2.117  1.00  4.880          H  
ATOM   2507 2HD2 LEU A 157      14.168   7.261   1.113  1.00  4.880          H  
ATOM   2508 3HD2 LEU A 157      13.762   6.630   2.691  1.00  4.880          H  
ATOM   2509  N   SER A 158      13.935   1.858   0.798  1.00  3.280          N  
ATOM   2510  CA  SER A 158      14.610   0.894   1.649  1.00  3.500          C  
ATOM   2511  C   SER A 158      15.065   1.564   2.926  1.00  3.700          C  
ATOM   2512  O   SER A 158      15.745   2.605   2.903  1.00  3.910          O  
ATOM   2513  CB  SER A 158      15.817   0.307   0.962  1.00  4.810          C  
ATOM   2514  OG  SER A 158      16.584  -0.443   1.874  1.00  4.810          O  
ATOM   2515  H   SER A 158      14.243   2.011  -0.171  1.00  3.940          H  
ATOM   2516  HA  SER A 158      13.912   0.094   1.904  1.00  4.200          H  
ATOM   2517 1HB  SER A 158      15.491  -0.334   0.145  1.00  5.770          H  
ATOM   2518 2HB  SER A 158      16.416   1.107   0.534  1.00  5.770          H  
ATOM   2519  HG  SER A 158      17.293  -0.831   1.350  1.00  5.770          H  
ATOM   2520  N   ARG A 159      14.820   0.907   4.051  1.00  3.890          N  
ATOM   2521  CA  ARG A 159      15.186   1.520   5.330  1.00  4.230          C  
ATOM   2522  C   ARG A 159      16.720   1.618   5.552  1.00  4.280          C  
ATOM   2523  O   ARG A 159      17.160   2.123   6.580  1.00  4.480          O  
ATOM   2524  CB  ARG A 159      14.489   0.821   6.502  1.00  5.790          C  
ATOM   2525  CG  ARG A 159      14.594   1.540   7.866  1.00  5.790          C  
ATOM   2526  CD  ARG A 159      13.808   0.869   8.920  1.00  5.790          C  
ATOM   2527  NE  ARG A 159      14.383  -0.419   9.258  1.00  5.790          N  
ATOM   2528  CZ  ARG A 159      13.847  -1.347  10.070  1.00  5.790          C  
ATOM   2529  NH1 ARG A 159      12.691  -1.152  10.667  1.00  5.790          N  
ATOM   2530  NH2 ARG A 159      14.522  -2.465  10.247  1.00  5.790          N  
ATOM   2531  H   ARG A 159      14.268   0.035   3.994  1.00  4.670          H  
ATOM   2532  HA  ARG A 159      14.796   2.538   5.317  1.00  5.080          H  
ATOM   2533 1HB  ARG A 159      13.432   0.688   6.273  1.00  6.940          H  
ATOM   2534 2HB  ARG A 159      14.910  -0.152   6.652  1.00  6.940          H  
ATOM   2535 1HG  ARG A 159      15.613   1.532   8.232  1.00  6.940          H  
ATOM   2536 2HG  ARG A 159      14.244   2.564   7.768  1.00  6.940          H  
ATOM   2537 1HD  ARG A 159      13.796   1.489   9.816  1.00  6.940          H  
ATOM   2538 2HD  ARG A 159      12.788   0.710   8.566  1.00  6.940          H  
ATOM   2539  HE  ARG A 159      15.300  -0.663   8.854  1.00  6.940          H  
ATOM   2540 1HH1 ARG A 159      12.173  -0.299  10.511  1.00  6.940          H  
ATOM   2541 2HH1 ARG A 159      12.300  -1.864  11.259  1.00  6.940          H  
ATOM   2542 1HH2 ARG A 159      15.429  -2.562   9.751  1.00  6.940          H  
ATOM   2543 2HH2 ARG A 159      14.173  -3.194  10.840  1.00  6.940          H  
ATOM   2544  N   MET A 160      17.541   1.140   4.597  1.00  4.440          N  
ATOM   2545  CA  MET A 160      19.004   1.236   4.711  1.00  4.780          C  
ATOM   2546  C   MET A 160      19.601   2.618   4.441  1.00  4.950          C  
ATOM   2547  O   MET A 160      20.813   2.753   4.534  1.00  5.140          O  
ATOM   2548  CB  MET A 160      19.720   0.319   3.730  1.00  6.560          C  
ATOM   2549  CG  MET A 160      19.670  -1.117   3.948  1.00  6.560          C  
ATOM   2550  SD  MET A 160      20.787  -1.956   2.826  1.00  6.560          S  
ATOM   2551  CE  MET A 160      19.881  -1.966   1.289  1.00  6.560          C  
ATOM   2552  H   MET A 160      17.134   0.699   3.770  1.00  5.330          H  
ATOM   2553  HA  MET A 160      19.282   0.963   5.727  1.00  5.740          H  
ATOM   2554 1HB  MET A 160      19.330   0.509   2.746  1.00  7.870          H  
ATOM   2555 2HB  MET A 160      20.782   0.567   3.726  1.00  7.870          H  
ATOM   2556 1HG  MET A 160      19.954  -1.352   4.968  1.00  7.870          H  
ATOM   2557 2HG  MET A 160      18.685  -1.465   3.760  1.00  7.870          H  
ATOM   2558 1HE  MET A 160      20.478  -2.460   0.526  1.00  7.870          H  
ATOM   2559 2HE  MET A 160      18.940  -2.503   1.424  1.00  7.870          H  
ATOM   2560 3HE  MET A 160      19.676  -0.953   0.976  1.00  7.870          H  
ATOM   2561  N   THR A 161      18.783   3.632   4.081  1.00  5.150          N  
ATOM   2562  CA  THR A 161      19.217   5.044   3.818  1.00  5.390          C  
ATOM   2563  C   THR A 161      19.848   5.237   2.427  1.00  5.320          C  
ATOM   2564  O   THR A 161      20.196   6.349   2.027  1.00  5.520          O  
ATOM   2565  CB  THR A 161      20.261   5.623   4.837  1.00  7.450          C  
ATOM   2566  OG1 THR A 161      21.567   5.158   4.517  1.00  7.450          O  
ATOM   2567  CG2 THR A 161      19.984   5.266   6.312  1.00  7.450          C  
ATOM   2568  H   THR A 161      17.786   3.400   3.973  1.00  6.180          H  
ATOM   2569  HA  THR A 161      18.331   5.676   3.864  1.00  6.470          H  
ATOM   2570  HB  THR A 161      20.243   6.710   4.745  1.00  8.940          H  
ATOM   2571  HG1 THR A 161      21.542   4.201   4.527  1.00  8.940          H  
ATOM   2572 1HG2 THR A 161      20.744   5.732   6.932  1.00  8.940          H  
ATOM   2573 2HG2 THR A 161      19.053   5.614   6.596  1.00  8.940          H  
ATOM   2574 3HG2 THR A 161      20.013   4.205   6.486  1.00  8.940          H  
ATOM   2575  N   VAL A 162      19.971   4.142   1.686  1.00  5.320          N  
ATOM   2576  CA  VAL A 162      20.580   4.036   0.350  1.00  5.400          C  
ATOM   2577  C   VAL A 162      19.956   4.876  -0.770  1.00  4.910          C  
ATOM   2578  O   VAL A 162      20.517   4.972  -1.859  1.00  4.900          O  
ATOM   2579  CB  VAL A 162      20.597   2.562  -0.079  1.00  7.530          C  
ATOM   2580  CG1 VAL A 162      21.457   1.784   0.863  1.00  7.530          C  
ATOM   2581  CG2 VAL A 162      19.155   1.996  -0.055  1.00  7.530          C  
ATOM   2582  H   VAL A 162      19.620   3.304   2.115  1.00  6.380          H  
ATOM   2583  HA  VAL A 162      21.620   4.356   0.454  1.00  6.480          H  
ATOM   2584  HB  VAL A 162      21.016   2.478  -1.082  1.00  9.030          H  
ATOM   2585 1HG1 VAL A 162      21.487   0.734   0.571  1.00  9.030          H  
ATOM   2586 2HG1 VAL A 162      22.470   2.183   0.842  1.00  9.030          H  
ATOM   2587 3HG1 VAL A 162      21.081   1.863   1.854  1.00  9.030          H  
ATOM   2588 1HG2 VAL A 162      19.176   0.955  -0.365  1.00  9.030          H  
ATOM   2589 2HG2 VAL A 162      18.730   2.061   0.940  1.00  9.030          H  
ATOM   2590 3HG2 VAL A 162      18.538   2.547  -0.729  1.00  9.030          H  
ATOM   2591  N   ASP A 163      18.798   5.454  -0.498  1.00  4.820          N  
ATOM   2592  CA  ASP A 163      18.035   6.296  -1.417  1.00  4.540          C  
ATOM   2593  C   ASP A 163      17.599   5.492  -2.647  1.00  4.170          C  
ATOM   2594  O   ASP A 163      17.606   5.979  -3.777  1.00  4.400          O  
ATOM   2595  CB  ASP A 163      18.858   7.525  -1.848  1.00  6.470          C  
ATOM   2596  CG  ASP A 163      17.974   8.768  -2.241  1.00  6.470          C  
ATOM   2597  OD1 ASP A 163      16.927   8.925  -1.616  1.00  6.470          O  
ATOM   2598  OD2 ASP A 163      18.342   9.536  -3.105  1.00  6.470          O  
ATOM   2599  H   ASP A 163      18.448   5.307   0.439  1.00  5.780          H  
ATOM   2600  HA  ASP A 163      17.150   6.661  -0.909  1.00  5.450          H  
ATOM   2601 1HB  ASP A 163      19.529   7.810  -1.035  1.00  7.760          H  
ATOM   2602 2HB  ASP A 163      19.484   7.257  -2.703  1.00  7.760          H  
ATOM   2603  N   LYS A 164      17.182   4.247  -2.409  1.00  3.850          N  
ATOM   2604  CA  LYS A 164      16.661   3.370  -3.449  1.00  3.760          C  
ATOM   2605  C   LYS A 164      15.184   3.172  -3.155  1.00  3.520          C  
ATOM   2606  O   LYS A 164      14.800   2.630  -2.109  1.00  3.530          O  
ATOM   2607  CB  LYS A 164      17.411   2.040  -3.486  1.00  5.300          C  
ATOM   2608  CG  LYS A 164      18.934   2.169  -3.693  1.00  5.300          C  
ATOM   2609  CD  LYS A 164      19.298   2.716  -5.071  1.00  5.300          C  
ATOM   2610  CE  LYS A 164      20.806   2.730  -5.270  1.00  5.300          C  
ATOM   2611  NZ  LYS A 164      21.194   3.327  -6.585  1.00  5.300          N  
ATOM   2612  H   LYS A 164      17.207   3.917  -1.457  1.00  4.620          H  
ATOM   2613  HA  LYS A 164      16.741   3.863  -4.417  1.00  4.510          H  
ATOM   2614 1HB  LYS A 164      17.241   1.501  -2.555  1.00  6.360          H  
ATOM   2615 2HB  LYS A 164      17.016   1.426  -4.294  1.00  6.360          H  
ATOM   2616 1HG  LYS A 164      19.335   2.858  -2.960  1.00  6.360          H  
ATOM   2617 2HG  LYS A 164      19.406   1.200  -3.547  1.00  6.360          H  
ATOM   2618 1HD  LYS A 164      18.834   2.111  -5.849  1.00  6.360          H  
ATOM   2619 2HD  LYS A 164      18.941   3.743  -5.161  1.00  6.360          H  
ATOM   2620 1HE  LYS A 164      21.260   3.315  -4.466  1.00  6.360          H  
ATOM   2621 2HE  LYS A 164      21.182   1.710  -5.220  1.00  6.360          H  
ATOM   2622 1HZ  LYS A 164      22.201   3.322  -6.674  1.00  6.360          H  
ATOM   2623 2HZ  LYS A 164      20.787   2.790  -7.339  1.00  6.360          H  
ATOM   2624 3HZ  LYS A 164      20.857   4.281  -6.629  1.00  6.360          H  
ATOM   2625  N   PHE A 165      14.356   3.617  -4.083  1.00  3.450          N  
ATOM   2626  CA  PHE A 165      12.919   3.655  -3.870  1.00  3.270          C  
ATOM   2627  C   PHE A 165      12.096   3.533  -5.150  1.00  3.280          C  
ATOM   2628  O   PHE A 165      12.622   3.634  -6.259  1.00  3.560          O  
ATOM   2629  CB  PHE A 165      12.615   4.944  -3.066  1.00  4.650          C  
ATOM   2630  CG  PHE A 165      13.012   6.233  -3.675  1.00  4.650          C  
ATOM   2631  CD1 PHE A 165      12.130   7.036  -4.334  1.00  4.650          C  
ATOM   2632  CD2 PHE A 165      14.322   6.647  -3.575  1.00  4.650          C  
ATOM   2633  CE1 PHE A 165      12.564   8.238  -4.881  1.00  4.650          C  
ATOM   2634  CE2 PHE A 165      14.753   7.813  -4.120  1.00  4.650          C  
ATOM   2635  CZ  PHE A 165      13.871   8.615  -4.778  1.00  4.650          C  
ATOM   2636  H   PHE A 165      14.740   4.007  -4.935  1.00  4.140          H  
ATOM   2637  HA  PHE A 165      12.654   2.807  -3.237  1.00  3.920          H  
ATOM   2638 1HB  PHE A 165      11.559   5.005  -2.857  1.00  5.580          H  
ATOM   2639 2HB  PHE A 165      13.118   4.889  -2.137  1.00  5.580          H  
ATOM   2640  HD1 PHE A 165      11.083   6.744  -4.420  1.00  5.580          H  
ATOM   2641  HD2 PHE A 165      15.023   6.035  -3.053  1.00  5.580          H  
ATOM   2642  HE1 PHE A 165      11.868   8.891  -5.399  1.00  5.580          H  
ATOM   2643  HE2 PHE A 165      15.808   8.107  -4.023  1.00  5.580          H  
ATOM   2644  HZ  PHE A 165      14.209   9.554  -5.211  1.00  5.580          H  
ATOM   2645  N   MET A 166      10.774   3.414  -4.977  1.00  3.130          N  
ATOM   2646  CA  MET A 166       9.755   3.268  -6.052  1.00  3.170          C  
ATOM   2647  C   MET A 166       9.502   4.541  -6.869  1.00  3.090          C  
ATOM   2648  O   MET A 166       8.437   4.721  -7.454  1.00  3.420          O  
ATOM   2649  CB  MET A 166       8.408   2.871  -5.435  1.00  4.420          C  
ATOM   2650  CG  MET A 166       8.307   1.476  -4.828  1.00  4.420          C  
ATOM   2651  SD  MET A 166       8.556   0.154  -6.030  1.00  4.420          S  
ATOM   2652  CE  MET A 166       7.090   0.300  -7.077  1.00  4.420          C  
ATOM   2653  H   MET A 166      10.477   3.339  -3.998  1.00  3.760          H  
ATOM   2654  HA  MET A 166      10.096   2.495  -6.741  1.00  3.800          H  
ATOM   2655 1HB  MET A 166       8.181   3.573  -4.647  1.00  5.310          H  
ATOM   2656 2HB  MET A 166       7.619   2.978  -6.171  1.00  5.310          H  
ATOM   2657 1HG  MET A 166       9.055   1.368  -4.041  1.00  5.310          H  
ATOM   2658 2HG  MET A 166       7.320   1.352  -4.377  1.00  5.310          H  
ATOM   2659 1HE  MET A 166       7.120  -0.467  -7.851  1.00  5.310          H  
ATOM   2660 2HE  MET A 166       6.194   0.172  -6.477  1.00  5.310          H  
ATOM   2661 3HE  MET A 166       7.067   1.275  -7.552  1.00  5.310          H  
ATOM   2662  N   GLU A 167      10.437   5.473  -6.801  1.00  2.960          N  
ATOM   2663  CA  GLU A 167      10.462   6.793  -7.439  1.00  3.010          C  
ATOM   2664  C   GLU A 167       9.377   7.672  -6.819  1.00  2.580          C  
ATOM   2665  O   GLU A 167       9.672   8.662  -6.148  1.00  2.480          O  
ATOM   2666  CB  GLU A 167      10.303   6.703  -8.981  1.00  4.190          C  
ATOM   2667  CG  GLU A 167      11.510   6.031  -9.699  1.00  4.190          C  
ATOM   2668  CD  GLU A 167      11.442   5.957 -11.270  1.00  4.190          C  
ATOM   2669  OE1 GLU A 167      10.479   6.390 -11.874  1.00  4.190          O  
ATOM   2670  OE2 GLU A 167      12.385   5.458 -11.833  1.00  4.190          O  
ATOM   2671  H   GLU A 167      11.269   5.199  -6.289  1.00  3.550          H  
ATOM   2672  HA  GLU A 167      11.429   7.250  -7.247  1.00  3.610          H  
ATOM   2673 1HB  GLU A 167       9.403   6.153  -9.246  1.00  5.030          H  
ATOM   2674 2HB  GLU A 167      10.189   7.709  -9.390  1.00  5.030          H  
ATOM   2675 1HG  GLU A 167      12.412   6.572  -9.419  1.00  5.030          H  
ATOM   2676 2HG  GLU A 167      11.606   5.017  -9.308  1.00  5.030          H  
ATOM   2677  N   VAL A 168       8.127   7.315  -7.073  1.00  2.560          N  
ATOM   2678  CA  VAL A 168       6.975   7.967  -6.492  1.00  2.320          C  
ATOM   2679  C   VAL A 168       5.842   6.975  -6.235  1.00  2.140          C  
ATOM   2680  O   VAL A 168       5.236   6.509  -7.204  1.00  2.240          O  
ATOM   2681  CB  VAL A 168       6.393   9.007  -7.447  1.00  3.340          C  
ATOM   2682  CG1 VAL A 168       5.187   9.727  -6.811  1.00  3.340          C  
ATOM   2683  CG2 VAL A 168       7.442  10.017  -7.935  1.00  3.340          C  
ATOM   2684  H   VAL A 168       8.006   6.472  -7.633  1.00  3.070          H  
ATOM   2685  HA  VAL A 168       7.275   8.424  -5.558  1.00  2.780          H  
ATOM   2686  HB  VAL A 168       6.031   8.465  -8.255  1.00  4.010          H  
ATOM   2687 1HG1 VAL A 168       4.771  10.412  -7.536  1.00  4.010          H  
ATOM   2688 2HG1 VAL A 168       4.416   9.018  -6.510  1.00  4.010          H  
ATOM   2689 3HG1 VAL A 168       5.507  10.280  -5.956  1.00  4.010          H  
ATOM   2690 1HG2 VAL A 168       6.980  10.705  -8.640  1.00  4.010          H  
ATOM   2691 2HG2 VAL A 168       7.840  10.575  -7.099  1.00  4.010          H  
ATOM   2692 3HG2 VAL A 168       8.251   9.498  -8.436  1.00  4.010          H  
ATOM   2693  N   THR A 169       5.432   6.734  -4.992  1.00  1.910          N  
ATOM   2694  CA  THR A 169       4.218   5.935  -4.827  1.00  1.740          C  
ATOM   2695  C   THR A 169       3.077   6.850  -4.435  1.00  1.570          C  
ATOM   2696  O   THR A 169       3.184   7.612  -3.481  1.00  1.730          O  
ATOM   2697  CB  THR A 169       4.388   4.839  -3.767  1.00  2.500          C  
ATOM   2698  OG1 THR A 169       5.414   3.937  -4.188  1.00  2.500          O  
ATOM   2699  CG2 THR A 169       3.080   4.086  -3.514  1.00  2.500          C  
ATOM   2700  H   THR A 169       5.938   7.058  -4.165  1.00  2.290          H  
ATOM   2701  HA  THR A 169       3.962   5.463  -5.774  1.00  2.090          H  
ATOM   2702  HB  THR A 169       4.701   5.303  -2.847  1.00  3.000          H  
ATOM   2703  HG1 THR A 169       6.256   4.374  -4.071  1.00  3.000          H  
ATOM   2704 1HG2 THR A 169       3.251   3.341  -2.753  1.00  3.000          H  
ATOM   2705 2HG2 THR A 169       2.308   4.774  -3.168  1.00  3.000          H  
ATOM   2706 3HG2 THR A 169       2.751   3.606  -4.423  1.00  3.000          H  
ATOM   2707  N   ALA A 170       1.978   6.812  -5.170  1.00  1.410          N  
ATOM   2708  CA  ALA A 170       0.830   7.620  -4.793  1.00  1.390          C  
ATOM   2709  C   ALA A 170      -0.227   6.876  -4.026  1.00  1.250          C  
ATOM   2710  O   ALA A 170      -0.704   5.835  -4.477  1.00  1.300          O  
ATOM   2711  CB  ALA A 170       0.152   8.123  -6.009  1.00  1.950          C  
ATOM   2712  H   ALA A 170       1.955   6.275  -6.041  1.00  1.690          H  
ATOM   2713  HA  ALA A 170       1.185   8.440  -4.178  1.00  1.670          H  
ATOM   2714 1HB  ALA A 170      -0.689   8.742  -5.733  1.00  2.340          H  
ATOM   2715 2HB  ALA A 170       0.838   8.665  -6.599  1.00  2.340          H  
ATOM   2716 3HB  ALA A 170      -0.182   7.267  -6.532  1.00  2.340          H  
ATOM   2717  N   ALA A 171      -0.693   7.490  -2.944  1.00  1.300          N  
ATOM   2718  CA  ALA A 171      -1.819   6.986  -2.170  1.00  1.360          C  
ATOM   2719  C   ALA A 171      -2.994   7.891  -2.395  1.00  1.340          C  
ATOM   2720  O   ALA A 171      -2.846   9.086  -2.695  1.00  1.580          O  
ATOM   2721  CB  ALA A 171      -1.552   6.920  -0.698  1.00  1.880          C  
ATOM   2722  H   ALA A 171      -0.234   8.356  -2.640  1.00  1.560          H  
ATOM   2723  HA  ALA A 171      -2.080   5.991  -2.536  1.00  1.630          H  
ATOM   2724 1HB  ALA A 171      -2.440   6.559  -0.181  1.00  2.260          H  
ATOM   2725 2HB  ALA A 171      -0.758   6.258  -0.506  1.00  2.260          H  
ATOM   2726 3HB  ALA A 171      -1.312   7.918  -0.363  1.00  2.260          H  
ATOM   2727  N   VAL A 172      -4.169   7.339  -2.184  1.00  1.250          N  
ATOM   2728  CA  VAL A 172      -5.381   8.097  -2.359  1.00  1.360          C  
ATOM   2729  C   VAL A 172      -6.143   8.040  -1.048  1.00  1.300          C  
ATOM   2730  O   VAL A 172      -5.889   7.137  -0.247  1.00  1.220          O  
ATOM   2731  CB  VAL A 172      -6.202   7.435  -3.478  1.00  1.860          C  
ATOM   2732  CG1 VAL A 172      -5.363   7.398  -4.736  1.00  1.860          C  
ATOM   2733  CG2 VAL A 172      -6.649   6.048  -3.046  1.00  1.860          C  
ATOM   2734  H   VAL A 172      -4.212   6.365  -1.915  1.00  1.500          H  
ATOM   2735  HA  VAL A 172      -5.119   9.113  -2.633  1.00  1.630          H  
ATOM   2736  HB  VAL A 172      -7.069   8.028  -3.705  1.00  2.230          H  
ATOM   2737 1HG1 VAL A 172      -5.931   6.946  -5.531  1.00  2.230          H  
ATOM   2738 2HG1 VAL A 172      -5.082   8.407  -5.010  1.00  2.230          H  
ATOM   2739 3HG1 VAL A 172      -4.464   6.805  -4.578  1.00  2.230          H  
ATOM   2740 1HG2 VAL A 172      -7.226   5.609  -3.841  1.00  2.230          H  
ATOM   2741 2HG2 VAL A 172      -5.776   5.440  -2.839  1.00  2.230          H  
ATOM   2742 3HG2 VAL A 172      -7.273   6.100  -2.153  1.00  2.230          H  
ATOM   2743  N   PRO A 173      -7.121   8.919  -0.815  1.00  1.430          N  
ATOM   2744  CA  PRO A 173      -7.948   8.910   0.367  1.00  1.470          C  
ATOM   2745  C   PRO A 173      -8.579   7.528   0.530  1.00  1.490          C  
ATOM   2746  O   PRO A 173      -8.958   6.904  -0.465  1.00  1.700          O  
ATOM   2747  CB  PRO A 173      -8.986   9.989   0.044  1.00  2.210          C  
ATOM   2748  CG  PRO A 173      -8.268  10.927  -0.897  1.00  2.210          C  
ATOM   2749  CD  PRO A 173      -7.396  10.044  -1.740  1.00  2.210          C  
ATOM   2750  HA  PRO A 173      -7.315   9.175   1.221  1.00  1.760          H  
ATOM   2751 1HB  PRO A 173      -9.880   9.530  -0.398  1.00  2.650          H  
ATOM   2752 2HB  PRO A 173      -9.302  10.482   0.976  1.00  2.650          H  
ATOM   2753 1HG  PRO A 173      -9.000  11.456  -1.504  1.00  2.650          H  
ATOM   2754 2HG  PRO A 173      -7.711  11.683  -0.330  1.00  2.650          H  
ATOM   2755 1HD  PRO A 173      -7.949   9.721  -2.624  1.00  2.650          H  
ATOM   2756 2HD  PRO A 173      -6.497  10.608  -1.987  1.00  2.650          H  
ATOM   2757  N   ALA A 174      -8.684   7.040   1.769  1.00  1.530          N  
ATOM   2758  CA  ALA A 174      -9.240   5.702   1.973  1.00  1.660          C  
ATOM   2759  C   ALA A 174     -10.024   5.548   3.274  1.00  1.690          C  
ATOM   2760  O   ALA A 174      -9.785   4.614   4.040  1.00  1.780          O  
ATOM   2761  CB  ALA A 174      -8.107   4.682   1.945  1.00  2.270          C  
ATOM   2762  H   ALA A 174      -8.391   7.630   2.554  1.00  1.840          H  
ATOM   2763  HA  ALA A 174      -9.923   5.496   1.149  1.00  1.990          H  
ATOM   2764 1HB  ALA A 174      -8.520   3.677   2.046  1.00  2.730          H  
ATOM   2765 2HB  ALA A 174      -7.576   4.761   0.994  1.00  2.730          H  
ATOM   2766 3HB  ALA A 174      -7.418   4.876   2.763  1.00  2.730          H  
ATOM   2767  N   GLN A 175     -11.027   6.401   3.465  1.00  2.070          N  
ATOM   2768  CA  GLN A 175     -11.908   6.362   4.635  1.00  2.360          C  
ATOM   2769  C   GLN A 175     -11.137   6.154   5.945  1.00  2.630          C  
ATOM   2770  O   GLN A 175     -10.140   6.828   6.200  1.00  3.420          O  
ATOM   2771  CB  GLN A 175     -12.949   5.246   4.438  1.00  3.190          C  
ATOM   2772  CG  GLN A 175     -13.850   5.436   3.229  1.00  3.190          C  
ATOM   2773  CD  GLN A 175     -14.745   6.634   3.376  1.00  3.190          C  
ATOM   2774  OE1 GLN A 175     -15.377   6.810   4.419  1.00  3.190          O  
ATOM   2775  NE2 GLN A 175     -14.807   7.467   2.348  1.00  3.190          N  
ATOM   2776  H   GLN A 175     -11.174   7.131   2.782  1.00  2.480          H  
ATOM   2777  HA  GLN A 175     -12.424   7.320   4.707  1.00  2.830          H  
ATOM   2778 1HB  GLN A 175     -12.452   4.273   4.357  1.00  3.830          H  
ATOM   2779 2HB  GLN A 175     -13.624   5.211   5.293  1.00  3.830          H  
ATOM   2780 1HG  GLN A 175     -13.230   5.578   2.347  1.00  3.830          H  
ATOM   2781 2HG  GLN A 175     -14.471   4.555   3.104  1.00  3.830          H  
ATOM   2782 1HE2 GLN A 175     -15.390   8.280   2.399  1.00  3.830          H  
ATOM   2783 2HE2 GLN A 175     -14.285   7.285   1.516  1.00  3.830          H  
ATOM   2784  N   ILE A 176     -11.610   5.219   6.767  1.00  2.390          N  
ATOM   2785  CA  ILE A 176     -10.958   4.820   7.999  1.00  2.840          C  
ATOM   2786  C   ILE A 176     -11.527   3.450   8.366  1.00  3.000          C  
ATOM   2787  O   ILE A 176     -12.738   3.237   8.194  1.00  3.270          O  
ATOM   2788  CB  ILE A 176     -11.184   5.874   9.114  1.00  3.800          C  
ATOM   2789  CG1 ILE A 176     -10.283   5.561  10.353  1.00  3.800          C  
ATOM   2790  CG2 ILE A 176     -12.672   5.926   9.496  1.00  3.800          C  
ATOM   2791  CD1 ILE A 176     -10.163   6.699  11.349  1.00  3.800          C  
ATOM   2792  H   ILE A 176     -12.441   4.717   6.503  1.00  2.870          H  
ATOM   2793  HA  ILE A 176      -9.887   4.718   7.820  1.00  3.410          H  
ATOM   2794  HB  ILE A 176     -10.883   6.853   8.737  1.00  4.560          H  
ATOM   2795 1HG1 ILE A 176     -10.680   4.709  10.879  1.00  4.560          H  
ATOM   2796 2HG1 ILE A 176      -9.279   5.320  10.000  1.00  4.560          H  
ATOM   2797 1HG2 ILE A 176     -12.848   6.686  10.248  1.00  4.560          H  
ATOM   2798 2HG2 ILE A 176     -13.268   6.170   8.615  1.00  4.560          H  
ATOM   2799 3HG2 ILE A 176     -12.999   4.987   9.886  1.00  4.560          H  
ATOM   2800 1HD1 ILE A 176      -9.512   6.391  12.168  1.00  4.560          H  
ATOM   2801 2HD1 ILE A 176      -9.733   7.572  10.851  1.00  4.560          H  
ATOM   2802 3HD1 ILE A 176     -11.137   6.956  11.748  1.00  4.560          H  
ATOM   2803  N   SER A 177     -10.692   2.579   8.949  1.00  3.400          N  
ATOM   2804  CA  SER A 177     -11.074   1.218   9.361  1.00  3.960          C  
ATOM   2805  C   SER A 177     -12.176   1.173  10.409  1.00  4.240          C  
ATOM   2806  O   SER A 177     -12.842   0.153  10.586  1.00  4.730          O  
ATOM   2807  CB  SER A 177      -9.857   0.504   9.907  1.00  5.320          C  
ATOM   2808  OG  SER A 177      -9.425   1.099  11.100  1.00  5.320          O  
ATOM   2809  H   SER A 177      -9.725   2.845   9.078  1.00  4.080          H  
ATOM   2810  HA  SER A 177     -11.434   0.688   8.479  1.00  4.750          H  
ATOM   2811 1HB  SER A 177     -10.102  -0.543  10.084  1.00  6.380          H  
ATOM   2812 2HB  SER A 177      -9.055   0.535   9.174  1.00  6.380          H  
ATOM   2813  HG  SER A 177      -8.658   0.591  11.388  1.00  6.380          H  
ATOM   2814  N   LYS A 178     -12.366   2.283  11.102  1.00  4.270          N  
ATOM   2815  CA  LYS A 178     -13.407   2.416  12.098  1.00  4.800          C  
ATOM   2816  C   LYS A 178     -14.796   2.368  11.453  1.00  4.860          C  
ATOM   2817  O   LYS A 178     -15.749   1.889  12.070  1.00  4.990          O  
ATOM   2818  CB  LYS A 178     -13.236   3.714  12.892  1.00  6.510          C  
ATOM   2819  CG  LYS A 178     -12.026   3.718  13.823  1.00  6.510          C  
ATOM   2820  CD  LYS A 178     -11.905   5.033  14.591  1.00  6.510          C  
ATOM   2821  CE  LYS A 178     -10.684   5.028  15.514  1.00  6.510          C  
ATOM   2822  NZ  LYS A 178     -10.538   6.312  16.265  1.00  6.510          N  
ATOM   2823  H   LYS A 178     -11.756   3.056  10.897  1.00  5.120          H  
ATOM   2824  HA  LYS A 178     -13.332   1.575  12.787  1.00  5.760          H  
ATOM   2825 1HB  LYS A 178     -13.140   4.551  12.208  1.00  7.810          H  
ATOM   2826 2HB  LYS A 178     -14.130   3.888  13.490  1.00  7.810          H  
ATOM   2827 1HG  LYS A 178     -12.117   2.895  14.532  1.00  7.810          H  
ATOM   2828 2HG  LYS A 178     -11.121   3.563  13.234  1.00  7.810          H  
ATOM   2829 1HD  LYS A 178     -11.815   5.858  13.888  1.00  7.810          H  
ATOM   2830 2HD  LYS A 178     -12.800   5.186  15.192  1.00  7.810          H  
ATOM   2831 1HE  LYS A 178     -10.781   4.211  16.228  1.00  7.810          H  
ATOM   2832 2HE  LYS A 178      -9.787   4.867  14.914  1.00  7.810          H  
ATOM   2833 1HZ  LYS A 178      -9.721   6.265  16.860  1.00  7.810          H  
ATOM   2834 2HZ  LYS A 178     -10.434   7.078  15.613  1.00  7.810          H  
ATOM   2835 3HZ  LYS A 178     -11.358   6.467  16.835  1.00  7.810          H  
ATOM   2836  N   ASP A 179     -14.924   2.922  10.236  1.00  5.190          N  
ATOM   2837  CA  ASP A 179     -16.208   3.000   9.558  1.00  5.640          C  
ATOM   2838  C   ASP A 179     -16.392   1.961   8.453  1.00  5.470          C  
ATOM   2839  O   ASP A 179     -17.519   1.515   8.200  1.00  5.790          O  
ATOM   2840  CB  ASP A 179     -16.404   4.389   8.947  1.00  7.720          C  
ATOM   2841  CG  ASP A 179     -16.432   5.519   9.970  1.00  7.720          C  
ATOM   2842  OD1 ASP A 179     -17.003   5.353  11.020  1.00  7.720          O  
ATOM   2843  OD2 ASP A 179     -15.941   6.573   9.651  1.00  7.720          O  
ATOM   2844  H   ASP A 179     -14.110   3.278   9.740  1.00  6.230          H  
ATOM   2845  HA  ASP A 179     -16.989   2.839  10.300  1.00  6.770          H  
ATOM   2846 1HB  ASP A 179     -15.590   4.582   8.242  1.00  9.260          H  
ATOM   2847 2HB  ASP A 179     -17.327   4.410   8.384  1.00  9.260          H  
ATOM   2848  N   ARG A 180     -15.299   1.599   7.767  1.00  5.360          N  
ATOM   2849  CA  ARG A 180     -15.396   0.710   6.610  1.00  5.570          C  
ATOM   2850  C   ARG A 180     -14.338  -0.397   6.614  1.00  5.380          C  
ATOM   2851  O   ARG A 180     -13.164  -0.157   6.881  1.00  5.790          O  
ATOM   2852  CB  ARG A 180     -15.248   1.524   5.326  1.00  7.710          C  
ATOM   2853  CG  ARG A 180     -16.343   2.589   5.079  1.00  7.710          C  
ATOM   2854  CD  ARG A 180     -17.670   2.005   4.756  1.00  7.710          C  
ATOM   2855  NE  ARG A 180     -18.642   3.037   4.459  1.00  7.710          N  
ATOM   2856  CZ  ARG A 180     -19.408   3.684   5.372  1.00  7.710          C  
ATOM   2857  NH1 ARG A 180     -19.332   3.409   6.670  1.00  7.710          N  
ATOM   2858  NH2 ARG A 180     -20.256   4.615   4.953  1.00  7.710          N  
ATOM   2859  H   ARG A 180     -14.389   1.989   8.029  1.00  6.430          H  
ATOM   2860  HA  ARG A 180     -16.372   0.232   6.627  1.00  6.680          H  
ATOM   2861 1HB  ARG A 180     -14.290   2.047   5.345  1.00  9.260          H  
ATOM   2862 2HB  ARG A 180     -15.236   0.856   4.467  1.00  9.260          H  
ATOM   2863 1HG  ARG A 180     -16.444   3.229   5.947  1.00  9.260          H  
ATOM   2864 2HG  ARG A 180     -16.051   3.202   4.233  1.00  9.260          H  
ATOM   2865 1HD  ARG A 180     -17.575   1.368   3.878  1.00  9.260          H  
ATOM   2866 2HD  ARG A 180     -18.042   1.414   5.585  1.00  9.260          H  
ATOM   2867  HE  ARG A 180     -18.754   3.298   3.488  1.00  9.260          H  
ATOM   2868 1HH1 ARG A 180     -18.688   2.688   7.044  1.00  9.260          H  
ATOM   2869 2HH1 ARG A 180     -19.919   3.907   7.322  1.00  9.260          H  
ATOM   2870 1HH2 ARG A 180     -20.321   4.832   3.967  1.00  9.260          H  
ATOM   2871 2HH2 ARG A 180     -20.837   5.109   5.614  1.00  9.260          H  
ATOM   2872  N   GLY A 181     -14.745  -1.601   6.194  1.00  5.090          N  
ATOM   2873  CA  GLY A 181     -13.834  -2.749   6.120  1.00  5.290          C  
ATOM   2874  C   GLY A 181     -12.923  -2.735   4.892  1.00  4.910          C  
ATOM   2875  O   GLY A 181     -12.002  -3.547   4.773  1.00  5.050          O  
ATOM   2876  H   GLY A 181     -15.722  -1.739   5.971  1.00  6.110          H  
ATOM   2877 1HA  GLY A 181     -13.220  -2.772   7.022  1.00  6.350          H  
ATOM   2878 2HA  GLY A 181     -14.419  -3.668   6.121  1.00  6.350          H  
ATOM   2879  N   LEU A 182     -13.134  -1.779   3.994  1.00  4.730          N  
ATOM   2880  CA  LEU A 182     -12.317  -1.671   2.795  1.00  4.540          C  
ATOM   2881  C   LEU A 182     -11.078  -0.870   3.144  1.00  4.060          C  
ATOM   2882  O   LEU A 182     -10.855   0.249   2.681  1.00  4.290          O  
ATOM   2883  CB  LEU A 182     -13.105  -0.987   1.663  1.00  6.430          C  
ATOM   2884  CG  LEU A 182     -12.446  -0.956   0.239  1.00  6.430          C  
ATOM   2885  CD1 LEU A 182     -12.256  -2.380  -0.311  1.00  6.430          C  
ATOM   2886  CD2 LEU A 182     -13.331  -0.136  -0.688  1.00  6.430          C  
ATOM   2887  H   LEU A 182     -13.881  -1.127   4.158  1.00  5.680          H  
ATOM   2888  HA  LEU A 182     -12.014  -2.669   2.492  1.00  5.450          H  
ATOM   2889 1HB  LEU A 182     -14.065  -1.490   1.567  1.00  7.720          H  
ATOM   2890 2HB  LEU A 182     -13.293   0.044   1.959  1.00  7.720          H  
ATOM   2891  HG  LEU A 182     -11.463  -0.484   0.299  1.00  7.720          H  
ATOM   2892 1HD1 LEU A 182     -11.795  -2.322  -1.302  1.00  7.720          H  
ATOM   2893 2HD1 LEU A 182     -11.605  -2.958   0.334  1.00  7.720          H  
ATOM   2894 3HD1 LEU A 182     -13.222  -2.875  -0.389  1.00  7.720          H  
ATOM   2895 1HD2 LEU A 182     -12.874  -0.093  -1.678  1.00  7.720          H  
ATOM   2896 2HD2 LEU A 182     -14.315  -0.600  -0.762  1.00  7.720          H  
ATOM   2897 3HD2 LEU A 182     -13.434   0.875  -0.292  1.00  7.720          H  
ATOM   2898  N   THR A 183     -10.244  -1.468   3.972  1.00  3.830          N  
ATOM   2899  CA  THR A 183      -9.059  -0.827   4.507  1.00  3.510          C  
ATOM   2900  C   THR A 183      -7.900  -0.884   3.531  1.00  3.480          C  
ATOM   2901  O   THR A 183      -6.894  -1.551   3.795  1.00  3.930          O  
ATOM   2902  CB  THR A 183      -8.620  -1.497   5.804  1.00  5.040          C  
ATOM   2903  OG1 THR A 183      -8.370  -2.871   5.545  1.00  5.040          O  
ATOM   2904  CG2 THR A 183      -9.722  -1.367   6.837  1.00  5.040          C  
ATOM   2905  H   THR A 183     -10.503  -2.410   4.280  1.00  4.600          H  
ATOM   2906  HA  THR A 183      -9.290   0.220   4.704  1.00  4.210          H  
ATOM   2907  HB  THR A 183      -7.714  -1.027   6.172  1.00  6.050          H  
ATOM   2908  HG1 THR A 183      -7.594  -2.915   4.948  1.00  6.050          H  
ATOM   2909 1HG2 THR A 183      -9.415  -1.847   7.763  1.00  6.050          H  
ATOM   2910 2HG2 THR A 183      -9.910  -0.317   7.009  1.00  6.050          H  
ATOM   2911 3HG2 THR A 183     -10.630  -1.835   6.477  1.00  6.050          H  
ATOM   2912  N   GLU A 184      -8.069  -0.223   2.389  1.00  3.280          N  
ATOM   2913  CA  GLU A 184      -7.058  -0.195   1.331  1.00  3.330          C  
ATOM   2914  C   GLU A 184      -7.199   1.025   0.437  1.00  2.650          C  
ATOM   2915  O   GLU A 184      -8.276   1.614   0.336  1.00  2.850          O  
ATOM   2916  CB  GLU A 184      -7.132  -1.454   0.451  1.00  4.640          C  
ATOM   2917  CG  GLU A 184      -8.426  -1.606  -0.359  1.00  4.640          C  
ATOM   2918  CD  GLU A 184      -8.449  -2.863  -1.201  1.00  4.640          C  
ATOM   2919  OE1 GLU A 184      -7.679  -3.751  -0.926  1.00  4.640          O  
ATOM   2920  OE2 GLU A 184      -9.210  -2.918  -2.140  1.00  4.640          O  
ATOM   2921  H   GLU A 184      -8.961   0.274   2.288  1.00  3.940          H  
ATOM   2922  HA  GLU A 184      -6.080  -0.140   1.798  1.00  4.000          H  
ATOM   2923 1HB  GLU A 184      -6.299  -1.449  -0.255  1.00  5.570          H  
ATOM   2924 2HB  GLU A 184      -7.025  -2.339   1.077  1.00  5.570          H  
ATOM   2925 1HG  GLU A 184      -9.264  -1.630   0.337  1.00  5.570          H  
ATOM   2926 2HG  GLU A 184      -8.555  -0.741  -1.008  1.00  5.570          H  
ATOM   2927  N   GLY A 185      -6.123   1.388  -0.258  1.00  2.200          N  
ATOM   2928  CA  GLY A 185      -6.224   2.499  -1.194  1.00  1.730          C  
ATOM   2929  C   GLY A 185      -5.606   2.179  -2.547  1.00  1.480          C  
ATOM   2930  O   GLY A 185      -4.654   1.397  -2.661  1.00  1.560          O  
ATOM   2931  H   GLY A 185      -5.241   0.873  -0.149  1.00  2.640          H  
ATOM   2932 1HA  GLY A 185      -7.270   2.771  -1.332  1.00  2.080          H  
ATOM   2933 2HA  GLY A 185      -5.730   3.372  -0.768  1.00  2.080          H  
ATOM   2934  N   ASP A 186      -6.151   2.822  -3.573  1.00  1.510          N  
ATOM   2935  CA  ASP A 186      -5.678   2.699  -4.942  1.00  1.500          C  
ATOM   2936  C   ASP A 186      -4.299   3.310  -5.051  1.00  1.230          C  
ATOM   2937  O   ASP A 186      -3.940   4.167  -4.242  1.00  1.540          O  
ATOM   2938  CB  ASP A 186      -6.628   3.373  -5.923  1.00  2.100          C  
ATOM   2939  CG  ASP A 186      -7.985   2.668  -6.050  1.00  2.100          C  
ATOM   2940  OD1 ASP A 186      -8.152   1.565  -5.588  1.00  2.100          O  
ATOM   2941  OD2 ASP A 186      -8.849   3.266  -6.620  1.00  2.100          O  
ATOM   2942  H   ASP A 186      -6.942   3.427  -3.388  1.00  1.810          H  
ATOM   2943  HA  ASP A 186      -5.611   1.650  -5.201  1.00  1.800          H  
ATOM   2944 1HB  ASP A 186      -6.784   4.401  -5.647  1.00  2.520          H  
ATOM   2945 2HB  ASP A 186      -6.161   3.385  -6.908  1.00  2.520          H  
ATOM   2946  N   ILE A 187      -3.515   2.846  -6.019  1.00  1.150          N  
ATOM   2947  CA  ILE A 187      -2.169   3.389  -6.233  1.00  1.170          C  
ATOM   2948  C   ILE A 187      -1.772   3.705  -7.647  1.00  1.230          C  
ATOM   2949  O   ILE A 187      -2.101   2.980  -8.588  1.00  1.560          O  
ATOM   2950  CB  ILE A 187      -1.039   2.460  -5.674  1.00  1.630          C  
ATOM   2951  CG1 ILE A 187      -1.114   2.373  -4.202  1.00  1.630          C  
ATOM   2952  CG2 ILE A 187       0.396   2.867  -6.152  1.00  1.630          C  
ATOM   2953  CD1 ILE A 187      -0.166   1.391  -3.623  1.00  1.630          C  
ATOM   2954  H   ILE A 187      -3.888   2.125  -6.646  1.00  1.380          H  
ATOM   2955  HA  ILE A 187      -2.117   4.325  -5.682  1.00  1.400          H  
ATOM   2956  HB  ILE A 187      -1.223   1.481  -6.022  1.00  1.960          H  
ATOM   2957 1HG1 ILE A 187      -0.923   3.352  -3.790  1.00  1.960          H  
ATOM   2958 2HG1 ILE A 187      -2.107   2.075  -3.908  1.00  1.960          H  
ATOM   2959 1HG2 ILE A 187       1.126   2.184  -5.793  1.00  1.960          H  
ATOM   2960 2HG2 ILE A 187       0.471   2.838  -7.228  1.00  1.960          H  
ATOM   2961 3HG2 ILE A 187       0.635   3.872  -5.786  1.00  1.960          H  
ATOM   2962 1HD1 ILE A 187      -0.299   1.410  -2.597  1.00  1.960          H  
ATOM   2963 2HD1 ILE A 187      -0.368   0.400  -4.011  1.00  1.960          H  
ATOM   2964 3HD1 ILE A 187       0.851   1.641  -3.815  1.00  1.960          H  
ATOM   2965  N   VAL A 188      -1.044   4.807  -7.781  1.00  1.350          N  
ATOM   2966  CA  VAL A 188      -0.358   5.060  -9.044  1.00  1.590          C  
ATOM   2967  C   VAL A 188       1.145   5.220  -8.787  1.00  1.580          C  
ATOM   2968  O   VAL A 188       1.570   6.002  -7.934  1.00  1.770          O  
ATOM   2969  CB  VAL A 188      -0.923   6.242  -9.875  1.00  2.130          C  
ATOM   2970  CG1 VAL A 188      -2.277   5.883 -10.392  1.00  2.130          C  
ATOM   2971  CG2 VAL A 188      -1.020   7.487  -9.078  1.00  2.130          C  
ATOM   2972  H   VAL A 188      -0.881   5.351  -6.926  1.00  1.620          H  
ATOM   2973  HA  VAL A 188      -0.492   4.187  -9.664  1.00  1.910          H  
ATOM   2974  HB  VAL A 188      -0.266   6.402 -10.726  1.00  2.560          H  
ATOM   2975 1HG1 VAL A 188      -2.661   6.676 -11.007  1.00  2.560          H  
ATOM   2976 2HG1 VAL A 188      -2.187   4.981 -10.991  1.00  2.560          H  
ATOM   2977 3HG1 VAL A 188      -2.957   5.706  -9.563  1.00  2.560          H  
ATOM   2978 1HG2 VAL A 188      -1.407   8.289  -9.676  1.00  2.560          H  
ATOM   2979 2HG2 VAL A 188      -1.688   7.317  -8.240  1.00  2.560          H  
ATOM   2980 3HG2 VAL A 188      -0.042   7.760  -8.732  1.00  2.560          H  
ATOM   2981  N   ILE A 189       1.945   4.481  -9.539  1.00  1.770          N  
ATOM   2982  CA  ILE A 189       3.401   4.594  -9.440  1.00  2.020          C  
ATOM   2983  C   ILE A 189       3.806   5.587 -10.512  1.00  2.010          C  
ATOM   2984  O   ILE A 189       3.371   5.473 -11.662  1.00  2.180          O  
ATOM   2985  CB  ILE A 189       4.134   3.239  -9.611  1.00  2.730          C  
ATOM   2986  CG1 ILE A 189       3.618   2.172  -8.557  1.00  2.730          C  
ATOM   2987  CG2 ILE A 189       5.676   3.447  -9.482  1.00  2.730          C  
ATOM   2988  CD1 ILE A 189       3.791   2.548  -7.072  1.00  2.730          C  
ATOM   2989  H   ILE A 189       1.506   3.815 -10.186  1.00  2.120          H  
ATOM   2990  HA  ILE A 189       3.674   5.020  -8.480  1.00  2.420          H  
ATOM   2991  HB  ILE A 189       3.919   2.839 -10.591  1.00  3.270          H  
ATOM   2992 1HG1 ILE A 189       2.555   1.999  -8.740  1.00  3.270          H  
ATOM   2993 2HG1 ILE A 189       4.152   1.238  -8.729  1.00  3.270          H  
ATOM   2994 1HG2 ILE A 189       6.182   2.496  -9.623  1.00  3.270          H  
ATOM   2995 2HG2 ILE A 189       6.026   4.147 -10.242  1.00  3.270          H  
ATOM   2996 3HG2 ILE A 189       5.931   3.849  -8.497  1.00  3.270          H  
ATOM   2997 1HD1 ILE A 189       3.406   1.744  -6.452  1.00  3.270          H  
ATOM   2998 2HD1 ILE A 189       4.842   2.701  -6.832  1.00  3.270          H  
ATOM   2999 3HD1 ILE A 189       3.242   3.456  -6.858  1.00  3.270          H  
ATOM   3000  N   ILE A 190       4.577   6.604 -10.141  1.00  2.080          N  
ATOM   3001  CA  ILE A 190       4.858   7.636 -11.134  1.00  2.200          C  
ATOM   3002  C   ILE A 190       6.246   7.546 -11.711  1.00  2.360          C  
ATOM   3003  O   ILE A 190       7.236   7.481 -10.988  1.00  2.540          O  
ATOM   3004  CB  ILE A 190       4.723   9.065 -10.587  1.00  3.030          C  
ATOM   3005  CG1 ILE A 190       3.429   9.225  -9.811  1.00  3.030          C  
ATOM   3006  CG2 ILE A 190       4.774  10.073 -11.726  1.00  3.030          C  
ATOM   3007  CD1 ILE A 190       2.219   8.917 -10.508  1.00  3.030          C  
ATOM   3008  H   ILE A 190       4.935   6.632  -9.179  1.00  2.500          H  
ATOM   3009  HA  ILE A 190       4.163   7.523 -11.944  1.00  2.640          H  
ATOM   3010  HB  ILE A 190       5.520   9.321  -9.999  1.00  3.640          H  
ATOM   3011 1HG1 ILE A 190       3.468   8.592  -8.922  1.00  3.640          H  
ATOM   3012 2HG1 ILE A 190       3.374  10.257  -9.505  1.00  3.640          H  
ATOM   3013 1HG2 ILE A 190       4.686  11.059 -11.322  1.00  3.640          H  
ATOM   3014 2HG2 ILE A 190       5.718  10.010 -12.257  1.00  3.640          H  
ATOM   3015 3HG2 ILE A 190       3.974   9.892 -12.429  1.00  3.640          H  
ATOM   3016 1HD1 ILE A 190       1.396   9.106  -9.841  1.00  3.640          H  
ATOM   3017 2HD1 ILE A 190       2.154   9.544 -11.356  1.00  3.640          H  
ATOM   3018 3HD1 ILE A 190       2.193   7.887 -10.813  1.00  3.640          H  
ATOM   3019  N   SER A 191       6.307   7.582 -13.033  1.00  2.580          N  
ATOM   3020  CA  SER A 191       7.585   7.593 -13.725  1.00  2.930          C  
ATOM   3021  C   SER A 191       7.516   8.530 -14.928  1.00  3.100          C  
ATOM   3022  O   SER A 191       6.604   9.361 -15.026  1.00  3.210          O  
ATOM   3023  CB  SER A 191       8.014   6.216 -14.150  1.00  3.960          C  
ATOM   3024  OG  SER A 191       9.362   6.258 -14.538  1.00  3.960          O  
ATOM   3025  H   SER A 191       5.419   7.601 -13.546  1.00  3.100          H  
ATOM   3026  HA  SER A 191       8.348   7.975 -13.042  1.00  3.520          H  
ATOM   3027 1HB  SER A 191       7.887   5.516 -13.322  1.00  4.750          H  
ATOM   3028 2HB  SER A 191       7.395   5.878 -14.981  1.00  4.750          H  
ATOM   3029  HG  SER A 191       9.867   6.308 -13.668  1.00  4.750          H  
ATOM   3030  N   LYS A 192       8.513   8.456 -15.806  1.00  3.430          N  
ATOM   3031  CA  LYS A 192       8.588   9.369 -16.961  1.00  3.860          C  
ATOM   3032  C   LYS A 192       8.881   8.681 -18.297  1.00  4.010          C  
ATOM   3033  O   LYS A 192       9.462   7.593 -18.336  1.00  4.380          O  
ATOM   3034  CB  LYS A 192       9.625  10.463 -16.700  1.00  5.230          C  
ATOM   3035  CG  LYS A 192       9.276  11.399 -15.527  1.00  5.230          C  
ATOM   3036  CD  LYS A 192      10.310  12.507 -15.365  1.00  5.230          C  
ATOM   3037  CE  LYS A 192       9.963  13.422 -14.199  1.00  5.230          C  
ATOM   3038  NZ  LYS A 192      10.984  14.496 -14.008  1.00  5.230          N  
ATOM   3039  H   LYS A 192       9.213   7.731 -15.648  1.00  4.120          H  
ATOM   3040  HA  LYS A 192       7.618   9.853 -17.072  1.00  4.630          H  
ATOM   3041 1HB  LYS A 192      10.593  10.007 -16.499  1.00  6.280          H  
ATOM   3042 2HB  LYS A 192       9.732  11.076 -17.599  1.00  6.280          H  
ATOM   3043 1HG  LYS A 192       8.287  11.838 -15.702  1.00  6.280          H  
ATOM   3044 2HG  LYS A 192       9.234  10.825 -14.605  1.00  6.280          H  
ATOM   3045 1HD  LYS A 192      11.293  12.067 -15.193  1.00  6.280          H  
ATOM   3046 2HD  LYS A 192      10.348  13.098 -16.278  1.00  6.280          H  
ATOM   3047 1HE  LYS A 192       8.992  13.883 -14.385  1.00  6.280          H  
ATOM   3048 2HE  LYS A 192       9.903  12.827 -13.289  1.00  6.280          H  
ATOM   3049 1HZ  LYS A 192      10.719  15.079 -13.226  1.00  6.280          H  
ATOM   3050 2HZ  LYS A 192      11.886  14.076 -13.823  1.00  6.280          H  
ATOM   3051 3HZ  LYS A 192      11.043  15.062 -14.842  1.00  6.280          H  
ATOM   3052  N   GLY A 193       8.471   9.346 -19.386  1.00  4.080          N  
ATOM   3053  CA  GLY A 193       8.697   8.868 -20.766  1.00  4.290          C  
ATOM   3054  C   GLY A 193       9.982   9.441 -21.378  1.00  4.760          C  
ATOM   3055  O   GLY A 193      10.789  10.001 -20.632  1.00  5.200          O  
ATOM   3056  H   GLY A 193       7.992  10.238 -19.229  1.00  4.900          H  
ATOM   3057 1HA  GLY A 193       8.746   7.782 -20.743  1.00  5.150          H  
ATOM   3058 2HA  GLY A 193       7.849   9.137 -21.388  1.00  5.150          H  
ATOM   3059  N   GLU A 194      10.234   9.333 -22.720  1.00  4.980          N  
ATOM   3060  CA  GLU A 194       9.470   8.732 -23.857  1.00  5.550          C  
ATOM   3061  C   GLU A 194       8.307   9.571 -24.393  1.00  5.440          C  
ATOM   3062  O   GLU A 194       7.727  10.381 -23.675  1.00  5.280          O  
ATOM   3063  CB  GLU A 194       8.986   7.302 -23.582  1.00  7.540          C  
ATOM   3064  CG  GLU A 194      10.116   6.307 -23.370  1.00  7.540          C  
ATOM   3065  CD  GLU A 194      10.912   6.085 -24.624  1.00  7.540          C  
ATOM   3066  OE1 GLU A 194      10.322   6.067 -25.682  1.00  7.540          O  
ATOM   3067  OE2 GLU A 194      12.104   5.960 -24.532  1.00  7.540          O  
ATOM   3068  H   GLU A 194      11.113   9.741 -23.001  1.00  5.980          H  
ATOM   3069  HA  GLU A 194      10.174   8.636 -24.686  1.00  6.660          H  
ATOM   3070 1HB  GLU A 194       8.259   7.239 -22.802  1.00  9.050          H  
ATOM   3071 2HB  GLU A 194       8.462   6.957 -24.473  1.00  9.050          H  
ATOM   3072 1HG  GLU A 194      10.781   6.687 -22.595  1.00  9.050          H  
ATOM   3073 2HG  GLU A 194       9.707   5.364 -23.022  1.00  9.050          H  
ATOM   3074  N   ASP A 195       8.042   9.395 -25.701  1.00  5.820          N  
ATOM   3075  CA  ASP A 195       6.984  10.062 -26.481  1.00  5.940          C  
ATOM   3076  C   ASP A 195       5.621   9.364 -26.334  1.00  5.740          C  
ATOM   3077  O   ASP A 195       5.460   8.277 -26.913  1.00  6.020          O  
ATOM   3078  CB  ASP A 195       7.350  10.089 -27.972  1.00  8.270          C  
ATOM   3079  CG  ASP A 195       6.295  10.808 -28.899  1.00  8.270          C  
ATOM   3080  OD1 ASP A 195       5.140  11.002 -28.494  1.00  8.270          O  
ATOM   3081  OD2 ASP A 195       6.679  11.152 -29.998  1.00  8.270          O  
ATOM   3082  H   ASP A 195       8.613   8.719 -26.197  1.00  6.980          H  
ATOM   3083  HA  ASP A 195       6.956  11.085 -26.136  1.00  7.130          H  
ATOM   3084 1HB  ASP A 195       8.308  10.602 -28.091  1.00  9.920          H  
ATOM   3085 2HB  ASP A 195       7.484   9.067 -28.329  1.00  9.920          H  
ATOM   3086  N   PRO A 196       4.632   9.977 -25.631  1.00  5.510          N  
ATOM   3087  CA  PRO A 196       3.350   9.408 -25.239  1.00  5.420          C  
ATOM   3088  C   PRO A 196       2.486   8.944 -26.402  1.00  5.930          C  
ATOM   3089  O   PRO A 196       1.643   8.070 -26.229  1.00  5.990          O  
ATOM   3090  CB  PRO A 196       2.684  10.570 -24.473  1.00  8.130          C  
ATOM   3091  CG  PRO A 196       3.341  11.823 -24.986  1.00  8.130          C  
ATOM   3092  CD  PRO A 196       4.759  11.421 -25.297  1.00  8.130          C  
ATOM   3093  HA  PRO A 196       3.545   8.559 -24.563  1.00  6.500          H  
ATOM   3094 1HB  PRO A 196       1.626  10.540 -24.620  1.00  9.760          H  
ATOM   3095 2HB  PRO A 196       2.834  10.464 -23.402  1.00  9.760          H  
ATOM   3096 1HG  PRO A 196       2.803  12.215 -25.862  1.00  9.760          H  
ATOM   3097 2HG  PRO A 196       3.303  12.609 -24.208  1.00  9.760          H  
ATOM   3098 1HD  PRO A 196       5.061  12.011 -26.176  1.00  9.760          H  
ATOM   3099 2HD  PRO A 196       5.425  11.565 -24.431  1.00  9.760          H  
ATOM   3100  N   LEU A 197       2.708   9.478 -27.603  1.00  6.470          N  
ATOM   3101  CA  LEU A 197       1.896   9.051 -28.736  1.00  7.070          C  
ATOM   3102  C   LEU A 197       2.029   7.564 -28.992  1.00  7.270          C  
ATOM   3103  O   LEU A 197       1.091   6.929 -29.480  1.00  7.720          O  
ATOM   3104  CB  LEU A 197       2.264   9.827 -30.008  1.00  9.660          C  
ATOM   3105  CG  LEU A 197       1.821  11.315 -30.072  1.00  9.660          C  
ATOM   3106  CD1 LEU A 197       2.489  11.974 -31.257  1.00  9.660          C  
ATOM   3107  CD2 LEU A 197       0.285  11.407 -30.261  1.00  9.660          C  
ATOM   3108  H   LEU A 197       3.455  10.171 -27.767  1.00  7.760          H  
ATOM   3109  HA  LEU A 197       0.860   9.243 -28.498  1.00  8.480          H  
ATOM   3110 1HB  LEU A 197       3.354   9.809 -30.110  1.00 11.590          H  
ATOM   3111 2HB  LEU A 197       1.833   9.307 -30.865  1.00 11.590          H  
ATOM   3112  HG  LEU A 197       2.126  11.828 -29.157  1.00 11.590          H  
ATOM   3113 1HD1 LEU A 197       2.190  13.019 -31.309  1.00 11.590          H  
ATOM   3114 2HD1 LEU A 197       3.578  11.913 -31.133  1.00 11.590          H  
ATOM   3115 3HD1 LEU A 197       2.198  11.466 -32.173  1.00 11.590          H  
ATOM   3116 1HD2 LEU A 197      -0.012  12.451 -30.320  1.00 11.590          H  
ATOM   3117 2HD2 LEU A 197       0.010  10.904 -31.183  1.00 11.590          H  
ATOM   3118 3HD2 LEU A 197      -0.235  10.948 -29.449  1.00 11.590          H  
ATOM   3119  N   ASN A 198       3.204   6.999 -28.720  1.00  7.140          N  
ATOM   3120  CA  ASN A 198       3.425   5.596 -29.001  1.00  7.610          C  
ATOM   3121  C   ASN A 198       3.270   4.690 -27.781  1.00  7.450          C  
ATOM   3122  O   ASN A 198       3.638   3.515 -27.845  1.00  7.920          O  
ATOM   3123  CB  ASN A 198       4.796   5.416 -29.614  1.00 10.470          C  
ATOM   3124  CG  ASN A 198       4.899   6.014 -30.993  1.00 10.470          C  
ATOM   3125  OD1 ASN A 198       3.981   5.926 -31.818  1.00 10.470          O  
ATOM   3126  ND2 ASN A 198       6.019   6.628 -31.258  1.00 10.470          N  
ATOM   3127  H   ASN A 198       3.968   7.533 -28.282  1.00  8.570          H  
ATOM   3128  HA  ASN A 198       2.680   5.274 -29.729  1.00  9.130          H  
ATOM   3129 1HB  ASN A 198       5.538   5.895 -28.968  1.00 12.560          H  
ATOM   3130 2HB  ASN A 198       5.041   4.358 -29.667  1.00 12.560          H  
ATOM   3131 1HD2 ASN A 198       6.165   7.052 -32.153  1.00 12.560          H  
ATOM   3132 2HD2 ASN A 198       6.724   6.679 -30.552  1.00 12.560          H  
ATOM   3133  N   GLN A 199       2.750   5.206 -26.658  1.00  7.000          N  
ATOM   3134  CA  GLN A 199       2.607   4.350 -25.487  1.00  6.990          C  
ATOM   3135  C   GLN A 199       1.234   4.286 -24.777  1.00  7.190          C  
ATOM   3136  O   GLN A 199       1.227   4.206 -23.557  1.00  7.090          O  
ATOM   3137  CB  GLN A 199       3.686   4.694 -24.451  1.00  9.790          C  
ATOM   3138  CG  GLN A 199       5.109   4.463 -24.964  1.00  9.790          C  
ATOM   3139  CD  GLN A 199       6.176   4.582 -23.892  1.00  9.790          C  
ATOM   3140  OE1 GLN A 199       5.942   5.058 -22.781  1.00  9.790          O  
ATOM   3141  NE2 GLN A 199       7.369   4.110 -24.224  1.00  9.790          N  
ATOM   3142  H   GLN A 199       2.433   6.184 -26.620  1.00  8.400          H  
ATOM   3143  HA  GLN A 199       2.816   3.331 -25.810  1.00  8.390          H  
ATOM   3144 1HB  GLN A 199       3.592   5.745 -24.162  1.00 11.750          H  
ATOM   3145 2HB  GLN A 199       3.551   4.090 -23.553  1.00 11.750          H  
ATOM   3146 1HG  GLN A 199       5.168   3.470 -25.406  1.00 11.750          H  
ATOM   3147 2HG  GLN A 199       5.325   5.220 -25.722  1.00 11.750          H  
ATOM   3148 1HE2 GLN A 199       8.123   4.138 -23.564  1.00 11.750          H  
ATOM   3149 2HE2 GLN A 199       7.524   3.726 -25.135  1.00 11.750          H  
ATOM   3150  N   PRO A 200       0.061   4.279 -25.465  1.00  7.720          N  
ATOM   3151  CA  PRO A 200      -1.271   4.178 -24.863  1.00  8.100          C  
ATOM   3152  C   PRO A 200      -1.512   3.038 -23.859  1.00  7.530          C  
ATOM   3153  O   PRO A 200      -2.359   3.193 -22.978  1.00  7.590          O  
ATOM   3154  CB  PRO A 200      -2.156   3.943 -26.103  1.00 12.150          C  
ATOM   3155  CG  PRO A 200      -1.455   4.643 -27.215  1.00 12.150          C  
ATOM   3156  CD  PRO A 200       0.012   4.462 -26.948  1.00 12.150          C  
ATOM   3157  HA  PRO A 200      -1.500   5.131 -24.380  1.00  9.720          H  
ATOM   3158 1HB  PRO A 200      -2.296   2.867 -26.282  1.00 14.580          H  
ATOM   3159 2HB  PRO A 200      -3.153   4.369 -25.934  1.00 14.580          H  
ATOM   3160 1HG  PRO A 200      -1.769   4.224 -28.187  1.00 14.580          H  
ATOM   3161 2HG  PRO A 200      -1.745   5.707 -27.226  1.00 14.580          H  
ATOM   3162 1HD  PRO A 200       0.447   3.614 -27.491  1.00 14.580          H  
ATOM   3163 2HD  PRO A 200       0.411   5.431 -27.257  1.00 14.580          H  
ATOM   3164  N   GLN A 201      -0.819   1.903 -24.019  1.00  7.150          N  
ATOM   3165  CA  GLN A 201      -0.960   0.717 -23.167  1.00  6.780          C  
ATOM   3166  C   GLN A 201       0.080   0.702 -22.033  1.00  6.350          C  
ATOM   3167  O   GLN A 201       1.105   1.363 -22.173  1.00  6.280          O  
ATOM   3168  CB  GLN A 201      -0.810  -0.529 -24.053  1.00  9.640          C  
ATOM   3169  CG  GLN A 201      -1.895  -0.728 -25.119  1.00  9.640          C  
ATOM   3170  CD  GLN A 201      -3.241  -1.025 -24.485  1.00  9.640          C  
ATOM   3171  OE1 GLN A 201      -3.272  -1.767 -23.498  1.00  9.640          O  
ATOM   3172  NE2 GLN A 201      -4.337  -0.517 -25.034  1.00  9.640          N  
ATOM   3173  H   GLN A 201      -0.147   1.829 -24.770  1.00  8.580          H  
ATOM   3174  HA  GLN A 201      -1.957   0.746 -22.730  1.00  8.140          H  
ATOM   3175 1HB  GLN A 201       0.144  -0.473 -24.571  1.00 11.570          H  
ATOM   3176 2HB  GLN A 201      -0.780  -1.410 -23.459  1.00 11.570          H  
ATOM   3177 1HG  GLN A 201      -1.997   0.186 -25.708  1.00 11.570          H  
ATOM   3178 2HG  GLN A 201      -1.624  -1.563 -25.763  1.00 11.570          H  
ATOM   3179 1HE2 GLN A 201      -5.232  -0.729 -24.637  1.00 11.570          H  
ATOM   3180 2HE2 GLN A 201      -4.305   0.077 -25.878  1.00 11.570          H  
ATOM   3181  N   GLU A 202      -0.143  -0.044 -20.915  1.00  6.390          N  
ATOM   3182  CA  GLU A 202      -1.288  -0.941 -20.631  1.00  6.270          C  
ATOM   3183  C   GLU A 202      -2.170  -0.456 -19.490  1.00  5.830          C  
ATOM   3184  O   GLU A 202      -3.385  -0.616 -19.534  1.00  6.040          O  
ATOM   3185  CB  GLU A 202      -0.781  -2.341 -20.251  1.00  8.830          C  
ATOM   3186  CG  GLU A 202      -0.044  -3.105 -21.347  1.00  8.830          C  
ATOM   3187  CD  GLU A 202       0.478  -4.441 -20.878  1.00  8.830          C  
ATOM   3188  OE1 GLU A 202       0.373  -4.712 -19.705  1.00  8.830          O  
ATOM   3189  OE2 GLU A 202       0.975  -5.188 -21.690  1.00  8.830          O  
ATOM   3190  H   GLU A 202       0.563   0.039 -20.185  1.00  7.670          H  
ATOM   3191  HA  GLU A 202      -1.918  -1.032 -21.502  1.00  7.520          H  
ATOM   3192 1HB  GLU A 202      -0.108  -2.255 -19.397  1.00 10.590          H  
ATOM   3193 2HB  GLU A 202      -1.627  -2.953 -19.933  1.00 10.590          H  
ATOM   3194 1HG  GLU A 202      -0.737  -3.283 -22.168  1.00 10.590          H  
ATOM   3195 2HG  GLU A 202       0.781  -2.498 -21.720  1.00 10.590          H  
ATOM   3196  N   LEU A 203      -1.524   0.058 -18.444  1.00  5.500          N  
ATOM   3197  CA  LEU A 203      -2.127   0.532 -17.197  1.00  5.280          C  
ATOM   3198  C   LEU A 203      -1.513   1.862 -16.878  1.00  4.810          C  
ATOM   3199  O   LEU A 203      -1.400   2.265 -15.720  1.00  4.950          O  
ATOM   3200  CB  LEU A 203      -1.805  -0.427 -16.059  1.00  7.480          C  
ATOM   3201  CG  LEU A 203      -2.366  -1.841 -16.138  1.00  7.480          C  
ATOM   3202  CD1 LEU A 203      -1.724  -2.655 -15.037  1.00  7.480          C  
ATOM   3203  CD2 LEU A 203      -3.880  -1.815 -15.976  1.00  7.480          C  
ATOM   3204  H   LEU A 203      -0.507   0.140 -18.511  1.00  6.600          H  
ATOM   3205  HA  LEU A 203      -3.194   0.652 -17.317  1.00  6.340          H  
ATOM   3206 1HB  LEU A 203      -0.722  -0.514 -16.005  1.00  8.980          H  
ATOM   3207 2HB  LEU A 203      -2.136   0.007 -15.151  1.00  8.980          H  
ATOM   3208  HG  LEU A 203      -2.111  -2.291 -17.099  1.00  8.980          H  
ATOM   3209 1HD1 LEU A 203      -2.100  -3.676 -15.071  1.00  8.980          H  
ATOM   3210 2HD1 LEU A 203      -0.644  -2.664 -15.173  1.00  8.980          H  
ATOM   3211 3HD1 LEU A 203      -1.964  -2.209 -14.064  1.00  8.980          H  
ATOM   3212 1HD2 LEU A 203      -4.264  -2.833 -16.020  1.00  8.980          H  
ATOM   3213 2HD2 LEU A 203      -4.138  -1.373 -15.014  1.00  8.980          H  
ATOM   3214 3HD2 LEU A 203      -4.333  -1.232 -16.777  1.00  8.980          H  
ATOM   3215  N   HIS A 204      -1.043   2.510 -17.912  1.00  4.500          N  
ATOM   3216  CA  HIS A 204      -0.235   3.698 -17.792  1.00  4.220          C  
ATOM   3217  C   HIS A 204      -0.894   5.000 -18.233  1.00  4.020          C  
ATOM   3218  O   HIS A 204      -0.916   5.316 -19.419  1.00  4.170          O  
ATOM   3219  CB  HIS A 204       0.992   3.396 -18.659  1.00  6.020          C  
ATOM   3220  CG  HIS A 204       1.788   2.124 -18.191  1.00  6.020          C  
ATOM   3221  ND1 HIS A 204       1.402   0.797 -18.538  1.00  6.020          N  
ATOM   3222  CD2 HIS A 204       2.919   1.991 -17.448  1.00  6.020          C  
ATOM   3223  CE1 HIS A 204       2.281  -0.053 -18.014  1.00  6.020          C  
ATOM   3224  NE2 HIS A 204       3.202   0.644 -17.367  1.00  6.020          N  
ATOM   3225  H   HIS A 204      -1.219   2.130 -18.835  1.00  5.400          H  
ATOM   3226  HA  HIS A 204       0.077   3.824 -16.756  1.00  5.060          H  
ATOM   3227 1HB  HIS A 204       0.663   3.214 -19.688  1.00  7.220          H  
ATOM   3228 2HB  HIS A 204       1.644   4.225 -18.701  1.00  7.220          H  
ATOM   3229  HD2 HIS A 204       3.511   2.782 -17.007  1.00  7.220          H  
ATOM   3230  HE1 HIS A 204       2.260  -1.142 -18.115  1.00  7.220          H  
ATOM   3231  HE2 HIS A 204       4.008   0.255 -16.891  1.00  7.220          H  
ATOM   3232  N   CYS A 205      -1.478   5.753 -17.296  1.00  3.890          N  
ATOM   3233  CA  CYS A 205      -2.127   7.002 -17.699  1.00  3.960          C  
ATOM   3234  C   CYS A 205      -1.030   7.994 -18.055  1.00  3.840          C  
ATOM   3235  O   CYS A 205      -0.041   8.140 -17.337  1.00  3.720          O  
ATOM   3236  CB  CYS A 205      -3.074   7.549 -16.627  1.00  5.520          C  
ATOM   3237  SG  CYS A 205      -4.511   6.509 -16.298  1.00  5.520          S  
ATOM   3238  H   CYS A 205      -1.444   5.469 -16.311  1.00  4.670          H  
ATOM   3239  HA  CYS A 205      -2.715   6.837 -18.595  1.00  4.750          H  
ATOM   3240 1HB  CYS A 205      -2.565   7.663 -15.731  1.00  6.620          H  
ATOM   3241 2HB  CYS A 205      -3.430   8.536 -16.914  1.00  6.620          H  
ATOM   3242  HG  CYS A 205      -5.031   7.335 -15.387  1.00  6.620          H  
ATOM   3243  N   LEU A 206      -1.173   8.655 -19.184  1.00  4.050          N  
ATOM   3244  CA  LEU A 206      -0.156   9.566 -19.664  1.00  4.070          C  
ATOM   3245  C   LEU A 206      -0.593  11.029 -19.580  1.00  4.420          C  
ATOM   3246  O   LEU A 206      -1.745  11.358 -19.888  1.00  4.810          O  
ATOM   3247  CB  LEU A 206       0.097   9.218 -21.135  1.00  5.690          C  
ATOM   3248  CG  LEU A 206       0.364   7.706 -21.457  1.00  5.690          C  
ATOM   3249  CD1 LEU A 206       0.511   7.545 -22.951  1.00  5.690          C  
ATOM   3250  CD2 LEU A 206       1.582   7.183 -20.726  1.00  5.690          C  
ATOM   3251  H   LEU A 206      -1.996   8.500 -19.736  1.00  4.860          H  
ATOM   3252  HA  LEU A 206       0.752   9.444 -19.070  1.00  4.880          H  
ATOM   3253 1HB  LEU A 206      -0.773   9.521 -21.708  1.00  6.830          H  
ATOM   3254 2HB  LEU A 206       0.961   9.788 -21.485  1.00  6.830          H  
ATOM   3255  HG  LEU A 206      -0.501   7.120 -21.150  1.00  6.830          H  
ATOM   3256 1HD1 LEU A 206       0.655   6.513 -23.177  1.00  6.830          H  
ATOM   3257 2HD1 LEU A 206      -0.383   7.891 -23.439  1.00  6.830          H  
ATOM   3258 3HD1 LEU A 206       1.365   8.112 -23.305  1.00  6.830          H  
ATOM   3259 1HD2 LEU A 206       1.723   6.128 -20.975  1.00  6.830          H  
ATOM   3260 2HD2 LEU A 206       2.449   7.738 -21.027  1.00  6.830          H  
ATOM   3261 3HD2 LEU A 206       1.444   7.279 -19.656  1.00  6.830          H  
ATOM   3262  N   SER A 207       0.358  11.904 -19.259  1.00  4.370          N  
ATOM   3263  CA  SER A 207       0.143  13.362 -19.271  1.00  4.780          C  
ATOM   3264  C   SER A 207       1.412  14.169 -19.450  1.00  4.820          C  
ATOM   3265  O   SER A 207       2.522  13.662 -19.312  1.00  4.480          O  
ATOM   3266  CB  SER A 207      -0.520  13.876 -18.010  1.00  6.530          C  
ATOM   3267  OG  SER A 207      -0.732  15.288 -18.100  1.00  6.530          O  
ATOM   3268  H   SER A 207       1.245  11.502 -18.937  1.00  5.240          H  
ATOM   3269  HA  SER A 207      -0.515  13.594 -20.109  1.00  5.740          H  
ATOM   3270 1HB  SER A 207      -1.475  13.368 -17.873  1.00  7.830          H  
ATOM   3271 2HB  SER A 207       0.088  13.657 -17.153  1.00  7.830          H  
ATOM   3272  HG  SER A 207       0.128  15.760 -17.875  1.00  7.830          H  
ATOM   3273  N   ARG A 208       1.247  15.428 -19.827  1.00  5.380          N  
ATOM   3274  CA  ARG A 208       2.368  16.364 -19.876  1.00  5.580          C  
ATOM   3275  C   ARG A 208       2.448  17.008 -18.495  1.00  5.570          C  
ATOM   3276  O   ARG A 208       1.447  16.968 -17.765  1.00  5.630          O  
ATOM   3277  CB  ARG A 208       2.157  17.413 -20.954  1.00  7.730          C  
ATOM   3278  CG  ARG A 208       2.110  16.847 -22.375  1.00  7.730          C  
ATOM   3279  CD  ARG A 208       1.947  17.908 -23.411  1.00  7.730          C  
ATOM   3280  NE  ARG A 208       0.629  18.551 -23.356  1.00  7.730          N  
ATOM   3281  CZ  ARG A 208       0.254  19.630 -24.085  1.00  7.730          C  
ATOM   3282  NH1 ARG A 208       1.099  20.199 -24.924  1.00  7.730          N  
ATOM   3283  NH2 ARG A 208      -0.973  20.116 -23.954  1.00  7.730          N  
ATOM   3284  H   ARG A 208       0.301  15.759 -19.990  1.00  6.460          H  
ATOM   3285  HA  ARG A 208       3.293  15.821 -20.078  1.00  6.700          H  
ATOM   3286 1HB  ARG A 208       1.219  17.931 -20.770  1.00  9.280          H  
ATOM   3287 2HB  ARG A 208       2.952  18.156 -20.906  1.00  9.280          H  
ATOM   3288 1HG  ARG A 208       3.027  16.297 -22.583  1.00  9.280          H  
ATOM   3289 2HG  ARG A 208       1.264  16.167 -22.457  1.00  9.280          H  
ATOM   3290 1HD  ARG A 208       2.711  18.670 -23.257  1.00  9.280          H  
ATOM   3291 2HD  ARG A 208       2.070  17.460 -24.396  1.00  9.280          H  
ATOM   3292  HE  ARG A 208      -0.060  18.150 -22.735  1.00  9.280          H  
ATOM   3293 1HH1 ARG A 208       2.033  19.835 -25.031  1.00  9.280          H  
ATOM   3294 2HH1 ARG A 208       0.812  21.003 -25.463  1.00  9.280          H  
ATOM   3295 1HH2 ARG A 208      -1.623  19.681 -23.313  1.00  9.280          H  
ATOM   3296 2HH2 ARG A 208      -1.265  20.920 -24.496  1.00  9.280          H  
ATOM   3297  N   ILE A 209       3.624  17.535 -18.101  1.00  5.630          N  
ATOM   3298  CA  ILE A 209       3.745  18.241 -16.813  1.00  5.720          C  
ATOM   3299  C   ILE A 209       4.329  19.664 -16.856  1.00  6.060          C  
ATOM   3300  O   ILE A 209       3.705  20.608 -16.376  1.00  6.400          O  
ATOM   3301  CB  ILE A 209       4.499  17.329 -15.793  1.00  7.970          C  
ATOM   3302  CG1 ILE A 209       5.973  16.917 -16.302  1.00  7.970          C  
ATOM   3303  CG2 ILE A 209       3.699  16.161 -15.521  1.00  7.970          C  
ATOM   3304  CD1 ILE A 209       6.816  16.143 -15.333  1.00  7.970          C  
ATOM   3305  H   ILE A 209       4.412  17.500 -18.731  1.00  6.760          H  
ATOM   3306  HA  ILE A 209       2.737  18.350 -16.416  1.00  6.860          H  
ATOM   3307  HB  ILE A 209       4.613  17.877 -14.860  1.00  9.570          H  
ATOM   3308 1HG1 ILE A 209       5.878  16.329 -17.201  1.00  9.570          H  
ATOM   3309 2HG1 ILE A 209       6.558  17.777 -16.497  1.00  9.570          H  
ATOM   3310 1HG2 ILE A 209       4.167  15.542 -14.782  1.00  9.570          H  
ATOM   3311 2HG2 ILE A 209       2.719  16.467 -15.157  1.00  9.570          H  
ATOM   3312 3HG2 ILE A 209       3.594  15.625 -16.433  1.00  9.570          H  
ATOM   3313 1HD1 ILE A 209       7.784  15.940 -15.786  1.00  9.570          H  
ATOM   3314 2HD1 ILE A 209       6.960  16.712 -14.413  1.00  9.570          H  
ATOM   3315 3HD1 ILE A 209       6.344  15.212 -15.112  1.00  9.570          H  
ATOM   3316  N   TRP A 210       5.516  19.804 -17.423  1.00  6.070          N  
ATOM   3317  CA  TRP A 210       6.269  21.047 -17.459  1.00  6.460          C  
ATOM   3318  C   TRP A 210       6.928  21.230 -18.810  1.00  6.700          C  
ATOM   3319  O   TRP A 210       7.138  20.262 -19.535  1.00  6.480          O  
ATOM   3320  CB  TRP A 210       7.334  21.078 -16.347  1.00  8.890          C  
ATOM   3321  CG  TRP A 210       6.763  21.090 -14.937  1.00  8.890          C  
ATOM   3322  CD1 TRP A 210       6.451  20.022 -14.143  1.00  8.890          C  
ATOM   3323  CD2 TRP A 210       6.429  22.262 -14.166  1.00  8.890          C  
ATOM   3324  NE1 TRP A 210       5.940  20.458 -12.942  1.00  8.890          N  
ATOM   3325  CE2 TRP A 210       5.921  21.818 -12.941  1.00  8.890          C  
ATOM   3326  CE3 TRP A 210       6.515  23.636 -14.413  1.00  8.890          C  
ATOM   3327  CZ2 TRP A 210       5.498  22.696 -11.964  1.00  8.890          C  
ATOM   3328  CZ3 TRP A 210       6.093  24.518 -13.431  1.00  8.890          C  
ATOM   3329  CH2 TRP A 210       5.597  24.061 -12.237  1.00  8.890          C  
ATOM   3330  H   TRP A 210       5.943  18.989 -17.823  1.00  7.280          H  
ATOM   3331  HA  TRP A 210       5.580  21.876 -17.296  1.00  7.750          H  
ATOM   3332 1HB  TRP A 210       7.973  20.201 -16.442  1.00 10.670          H  
ATOM   3333 2HB  TRP A 210       7.970  21.952 -16.474  1.00 10.670          H  
ATOM   3334  HD1 TRP A 210       6.579  18.996 -14.414  1.00 10.670          H  
ATOM   3335  HE1 TRP A 210       5.597  19.860 -12.129  1.00 10.670          H  
ATOM   3336  HE3 TRP A 210       6.906  24.005 -15.357  1.00 10.670          H  
ATOM   3337  HZ2 TRP A 210       5.101  22.340 -11.010  1.00 10.670          H  
ATOM   3338  HZ3 TRP A 210       6.164  25.587 -13.633  1.00 10.670          H  
ATOM   3339  HH2 TRP A 210       5.272  24.781 -11.488  1.00 10.670          H  
ATOM   3340  N   LYS A 211       7.257  22.465 -19.171  1.00  7.190          N  
ATOM   3341  CA  LYS A 211       8.025  22.658 -20.391  1.00  7.520          C  
ATOM   3342  C   LYS A 211       9.500  22.488 -20.060  1.00  7.670          C  
ATOM   3343  O   LYS A 211      10.082  23.306 -19.347  1.00  7.860          O  
ATOM   3344  CB  LYS A 211       7.776  24.044 -20.991  1.00 10.400          C  
ATOM   3345  CG  LYS A 211       8.484  24.282 -22.330  1.00 10.400          C  
ATOM   3346  CD  LYS A 211       8.154  25.651 -22.916  1.00 10.400          C  
ATOM   3347  CE  LYS A 211       8.879  25.867 -24.243  1.00 10.400          C  
ATOM   3348  NZ  LYS A 211       8.583  27.209 -24.830  1.00 10.400          N  
ATOM   3349  H   LYS A 211       7.024  23.254 -18.587  1.00  8.630          H  
ATOM   3350  HA  LYS A 211       7.745  21.894 -21.119  1.00  9.020          H  
ATOM   3351 1HB  LYS A 211       6.707  24.186 -21.146  1.00 12.480          H  
ATOM   3352 2HB  LYS A 211       8.112  24.810 -20.291  1.00 12.480          H  
ATOM   3353 1HG  LYS A 211       9.566  24.213 -22.185  1.00 12.480          H  
ATOM   3354 2HG  LYS A 211       8.186  23.506 -23.037  1.00 12.480          H  
ATOM   3355 1HD  LYS A 211       7.078  25.730 -23.078  1.00 12.480          H  
ATOM   3356 2HD  LYS A 211       8.457  26.428 -22.214  1.00 12.480          H  
ATOM   3357 1HE  LYS A 211       9.954  25.781 -24.080  1.00 12.480          H  
ATOM   3358 2HE  LYS A 211       8.568  25.097 -24.948  1.00 12.480          H  
ATOM   3359 1HZ  LYS A 211       9.080  27.312 -25.704  1.00 12.480          H  
ATOM   3360 2HZ  LYS A 211       7.590  27.294 -24.997  1.00 12.480          H  
ATOM   3361 3HZ  LYS A 211       8.879  27.932 -24.189  1.00 12.480          H  
ATOM   3362  N   THR A 212      10.085  21.400 -20.550  1.00  7.720          N  
ATOM   3363  CA  THR A 212      11.466  21.022 -20.295  1.00  7.950          C  
ATOM   3364  C   THR A 212      12.065  20.739 -21.649  1.00  8.420          C  
ATOM   3365  O   THR A 212      13.269  20.536 -21.822  1.00  8.410          O  
ATOM   3366  CB  THR A 212      11.535  19.757 -19.418  1.00 11.040          C  
ATOM   3367  OG1 THR A 212      10.979  18.647 -20.144  1.00 11.040          O  
ATOM   3368  CG2 THR A 212      10.695  19.966 -18.154  1.00 11.040          C  
ATOM   3369  H   THR A 212       9.550  20.775 -21.142  1.00  9.260          H  
ATOM   3370  HA  THR A 212      12.002  21.849 -19.826  1.00  9.540          H  
ATOM   3371  HB  THR A 212      12.569  19.545 -19.149  1.00 13.250          H  
ATOM   3372  HG1 THR A 212      11.619  18.333 -20.794  1.00 13.250          H  
ATOM   3373 1HG2 THR A 212      10.736  19.071 -17.540  1.00 13.250          H  
ATOM   3374 2HG2 THR A 212      11.089  20.813 -17.593  1.00 13.250          H  
ATOM   3375 3HG2 THR A 212       9.666  20.160 -18.422  1.00 13.250          H  
ATOM   3376  N   THR A 213      11.144  20.669 -22.589  1.00  8.990          N  
ATOM   3377  CA  THR A 213      11.319  20.305 -23.975  1.00  9.620          C  
ATOM   3378  C   THR A 213      11.844  21.386 -24.892  1.00  9.810          C  
ATOM   3379  O   THR A 213      11.838  22.579 -24.579  1.00 10.020          O  
ATOM   3380  CB  THR A 213       9.953  19.879 -24.537  1.00 13.220          C  
ATOM   3381  OG1 THR A 213       9.047  20.991 -24.453  1.00 13.220          O  
ATOM   3382  CG2 THR A 213       9.419  18.741 -23.745  1.00 13.220          C  
ATOM   3383  H   THR A 213      10.198  20.857 -22.285  1.00 10.790          H  
ATOM   3384  HA  THR A 213      12.013  19.463 -24.018  1.00 11.540          H  
ATOM   3385  HB  THR A 213      10.045  19.589 -25.576  1.00 15.860          H  
ATOM   3386  HG1 THR A 213       9.294  21.663 -25.108  1.00 15.860          H  
ATOM   3387 1HG2 THR A 213       8.452  18.456 -24.144  1.00 15.860          H  
ATOM   3388 2HG2 THR A 213      10.113  17.905 -23.817  1.00 15.860          H  
ATOM   3389 3HG2 THR A 213       9.310  19.028 -22.709  1.00 15.860          H  
ATOM   3390  N   TYR A 214      12.218  20.923 -26.071  1.00  9.940          N  
ATOM   3391  CA  TYR A 214      12.647  21.712 -27.204  1.00 10.320          C  
ATOM   3392  C   TYR A 214      11.519  21.599 -28.218  1.00 10.850          C  
ATOM   3393  O   TYR A 214      10.615  20.788 -28.024  1.00 11.230          O  
ATOM   3394  CB  TYR A 214      13.962  21.178 -27.761  1.00 14.300          C  
ATOM   3395  CG  TYR A 214      15.074  21.242 -26.755  1.00 14.300          C  
ATOM   3396  CD1 TYR A 214      15.287  20.167 -25.900  1.00 14.300          C  
ATOM   3397  CD2 TYR A 214      15.876  22.366 -26.668  1.00 14.300          C  
ATOM   3398  CE1 TYR A 214      16.293  20.220 -24.966  1.00 14.300          C  
ATOM   3399  CE2 TYR A 214      16.888  22.417 -25.731  1.00 14.300          C  
ATOM   3400  CZ  TYR A 214      17.096  21.350 -24.883  1.00 14.300          C  
ATOM   3401  OH  TYR A 214      18.103  21.402 -23.948  1.00 14.300          O  
ATOM   3402  H   TYR A 214      12.211  19.922 -26.175  1.00 11.930          H  
ATOM   3403  HA  TYR A 214      12.757  22.757 -26.911  1.00 12.380          H  
ATOM   3404 1HB  TYR A 214      13.842  20.146 -28.077  1.00 17.160          H  
ATOM   3405 2HB  TYR A 214      14.257  21.757 -28.634  1.00 17.160          H  
ATOM   3406  HD1 TYR A 214      14.654  19.276 -25.963  1.00 17.160          H  
ATOM   3407  HD2 TYR A 214      15.710  23.211 -27.335  1.00 17.160          H  
ATOM   3408  HE1 TYR A 214      16.456  19.376 -24.295  1.00 17.160          H  
ATOM   3409  HE2 TYR A 214      17.521  23.301 -25.659  1.00 17.160          H  
ATOM   3410  HH  TYR A 214      18.095  20.596 -23.425  1.00 17.160          H  
ATOM   3411  N   LYS A 215      11.592  22.335 -29.319  1.00 11.130          N  
ATOM   3412  CA  LYS A 215      10.505  22.350 -30.307  1.00 11.430          C  
ATOM   3413  C   LYS A 215      10.055  20.985 -30.838  1.00 11.300          C  
ATOM   3414  O   LYS A 215       8.877  20.815 -31.152  1.00 11.600          O  
ATOM   3415  CB  LYS A 215      10.888  23.237 -31.491  1.00 15.880          C  
ATOM   3416  CG  LYS A 215      10.904  24.731 -31.175  1.00 15.880          C  
ATOM   3417  CD  LYS A 215      11.304  25.558 -32.395  1.00 15.880          C  
ATOM   3418  CE  LYS A 215      11.316  27.053 -32.078  1.00 15.880          C  
ATOM   3419  NZ  LYS A 215      11.737  27.869 -33.252  1.00 15.880          N  
ATOM   3420  H   LYS A 215      12.384  22.948 -29.443  1.00 13.360          H  
ATOM   3421  HA  LYS A 215       9.636  22.800 -29.824  1.00 13.720          H  
ATOM   3422 1HB  LYS A 215      11.876  22.954 -31.852  1.00 19.060          H  
ATOM   3423 2HB  LYS A 215      10.183  23.070 -32.307  1.00 19.060          H  
ATOM   3424 1HG  LYS A 215       9.909  25.038 -30.849  1.00 19.060          H  
ATOM   3425 2HG  LYS A 215      11.604  24.927 -30.366  1.00 19.060          H  
ATOM   3426 1HD  LYS A 215      12.299  25.259 -32.727  1.00 19.060          H  
ATOM   3427 2HD  LYS A 215      10.599  25.375 -33.205  1.00 19.060          H  
ATOM   3428 1HE  LYS A 215      10.316  27.360 -31.775  1.00 19.060          H  
ATOM   3429 2HE  LYS A 215      12.006  27.237 -31.254  1.00 19.060          H  
ATOM   3430 1HZ  LYS A 215      11.731  28.848 -33.000  1.00 19.060          H  
ATOM   3431 2HZ  LYS A 215      12.670  27.601 -33.534  1.00 19.060          H  
ATOM   3432 3HZ  LYS A 215      11.097  27.716 -34.018  1.00 19.060          H  
ATOM   3433  N   LYS A 216      10.973  20.032 -30.995  1.00 11.010          N  
ATOM   3434  CA  LYS A 216      10.604  18.718 -31.519  1.00 11.030          C  
ATOM   3435  C   LYS A 216      10.672  17.607 -30.461  1.00 10.550          C  
ATOM   3436  O   LYS A 216      10.683  16.424 -30.805  1.00 10.760          O  
ATOM   3437  CB  LYS A 216      11.494  18.363 -32.713  1.00 15.430          C  
ATOM   3438  CG  LYS A 216      11.425  19.358 -33.898  1.00 15.430          C  
ATOM   3439  CD  LYS A 216      10.037  19.400 -34.558  1.00 15.430          C  
ATOM   3440  CE  LYS A 216      10.033  20.304 -35.786  1.00 15.430          C  
ATOM   3441  NZ  LYS A 216       8.680  20.384 -36.417  1.00 15.430          N  
ATOM   3442  H   LYS A 216      11.936  20.214 -30.749  1.00 13.210          H  
ATOM   3443  HA  LYS A 216       9.569  18.757 -31.851  1.00 13.240          H  
ATOM   3444 1HB  LYS A 216      12.531  18.307 -32.385  1.00 18.520          H  
ATOM   3445 2HB  LYS A 216      11.217  17.379 -33.090  1.00 18.520          H  
ATOM   3446 1HG  LYS A 216      11.670  20.358 -33.540  1.00 18.520          H  
ATOM   3447 2HG  LYS A 216      12.162  19.072 -34.647  1.00 18.520          H  
ATOM   3448 1HD  LYS A 216       9.734  18.393 -34.847  1.00 18.520          H  
ATOM   3449 2HD  LYS A 216       9.306  19.797 -33.856  1.00 18.520          H  
ATOM   3450 1HE  LYS A 216      10.344  21.305 -35.489  1.00 18.520          H  
ATOM   3451 2HE  LYS A 216      10.741  19.915 -36.518  1.00 18.520          H  
ATOM   3452 1HZ  LYS A 216       8.719  20.993 -37.224  1.00 18.520          H  
ATOM   3453 2HZ  LYS A 216       8.384  19.462 -36.708  1.00 18.520          H  
ATOM   3454 3HZ  LYS A 216       8.018  20.755 -35.749  1.00 18.520          H  
ATOM   3455  N   ASP A 217      10.810  17.981 -29.187  1.00 10.010          N  
ATOM   3456  CA  ASP A 217      10.937  17.004 -28.100  1.00  9.600          C  
ATOM   3457  C   ASP A 217       9.586  16.749 -27.413  1.00  9.030          C  
ATOM   3458  O   ASP A 217       8.575  17.360 -27.769  1.00  9.530          O  
ATOM   3459  CB  ASP A 217      11.986  17.518 -27.104  1.00 13.600          C  
ATOM   3460  CG  ASP A 217      12.705  16.470 -26.282  1.00 13.600          C  
ATOM   3461  OD1 ASP A 217      12.202  15.384 -26.149  1.00 13.600          O  
ATOM   3462  OD2 ASP A 217      13.752  16.780 -25.771  1.00 13.600          O  
ATOM   3463  H   ASP A 217      10.759  18.976 -28.960  1.00 12.010          H  
ATOM   3464  HA  ASP A 217      11.286  16.059 -28.517  1.00 11.520          H  
ATOM   3465 1HB  ASP A 217      12.726  18.096 -27.645  1.00 16.320          H  
ATOM   3466 2HB  ASP A 217      11.499  18.168 -26.426  1.00 16.320          H  
ATOM   3467  N   THR A 218       9.568  15.869 -26.409  1.00  8.100          N  
ATOM   3468  CA  THR A 218       8.330  15.580 -25.670  1.00  7.530          C  
ATOM   3469  C   THR A 218       8.495  15.547 -24.156  1.00  6.920          C  
ATOM   3470  O   THR A 218       9.582  15.325 -23.627  1.00  6.730          O  
ATOM   3471  CB  THR A 218       7.720  14.222 -26.073  1.00 10.770          C  
ATOM   3472  OG1 THR A 218       8.638  13.175 -25.736  1.00 10.770          O  
ATOM   3473  CG2 THR A 218       7.427  14.175 -27.555  1.00 10.770          C  
ATOM   3474  H   THR A 218      10.443  15.389 -26.176  1.00  9.720          H  
ATOM   3475  HA  THR A 218       7.609  16.364 -25.900  1.00  9.040          H  
ATOM   3476  HB  THR A 218       6.791  14.070 -25.522  1.00 12.920          H  
ATOM   3477  HG1 THR A 218       8.732  13.116 -24.773  1.00 12.920          H  
ATOM   3478 1HG2 THR A 218       6.994  13.222 -27.801  1.00 12.920          H  
ATOM   3479 2HG2 THR A 218       6.727  14.968 -27.813  1.00 12.920          H  
ATOM   3480 3HG2 THR A 218       8.344  14.307 -28.121  1.00 12.920          H  
ATOM   3481  N   VAL A 219       7.378  15.716 -23.462  1.00  6.790          N  
ATOM   3482  CA  VAL A 219       7.323  15.589 -22.013  1.00  6.340          C  
ATOM   3483  C   VAL A 219       6.226  14.609 -21.648  1.00  5.670          C  
ATOM   3484  O   VAL A 219       5.125  14.682 -22.196  1.00  5.880          O  
ATOM   3485  CB  VAL A 219       7.126  16.967 -21.327  1.00  9.060          C  
ATOM   3486  CG1 VAL A 219       5.879  17.665 -21.831  1.00  9.060          C  
ATOM   3487  CG2 VAL A 219       7.027  16.789 -19.809  1.00  9.060          C  
ATOM   3488  H   VAL A 219       6.528  15.909 -23.972  1.00  8.150          H  
ATOM   3489  HA  VAL A 219       8.272  15.181 -21.663  1.00  7.610          H  
ATOM   3490  HB  VAL A 219       7.976  17.587 -21.554  1.00 10.870          H  
ATOM   3491 1HG1 VAL A 219       5.791  18.638 -21.338  1.00 10.870          H  
ATOM   3492 2HG1 VAL A 219       5.949  17.813 -22.905  1.00 10.870          H  
ATOM   3493 3HG1 VAL A 219       5.020  17.070 -21.604  1.00 10.870          H  
ATOM   3494 1HG2 VAL A 219       6.923  17.765 -19.350  1.00 10.870          H  
ATOM   3495 2HG2 VAL A 219       6.165  16.175 -19.560  1.00 10.870          H  
ATOM   3496 3HG2 VAL A 219       7.935  16.314 -19.435  1.00 10.870          H  
ATOM   3497  N   GLU A 220       6.539  13.701 -20.733  1.00  5.070          N  
ATOM   3498  CA  GLU A 220       5.588  12.706 -20.275  1.00  4.610          C  
ATOM   3499  C   GLU A 220       5.762  12.269 -18.832  1.00  4.300          C  
ATOM   3500  O   GLU A 220       6.864  11.906 -18.409  1.00  4.370          O  
ATOM   3501  CB  GLU A 220       5.698  11.435 -21.126  1.00  6.640          C  
ATOM   3502  CG  GLU A 220       4.769  10.292 -20.668  1.00  6.640          C  
ATOM   3503  CD  GLU A 220       4.850   9.050 -21.450  1.00  6.640          C  
ATOM   3504  OE1 GLU A 220       5.692   8.243 -21.181  1.00  6.640          O  
ATOM   3505  OE2 GLU A 220       4.101   8.913 -22.341  1.00  6.640          O  
ATOM   3506  H   GLU A 220       7.471  13.704 -20.343  1.00  6.080          H  
ATOM   3507  HA  GLU A 220       4.589  13.119 -20.389  1.00  5.530          H  
ATOM   3508 1HB  GLU A 220       5.434  11.672 -22.148  1.00  7.970          H  
ATOM   3509 2HB  GLU A 220       6.718  11.090 -21.131  1.00  7.970          H  
ATOM   3510 1HG  GLU A 220       5.021  10.026 -19.658  1.00  7.970          H  
ATOM   3511 2HG  GLU A 220       3.739  10.649 -20.671  1.00  7.970          H  
ATOM   3512  N   VAL A 221       4.632  12.195 -18.135  1.00  4.190          N  
ATOM   3513  CA  VAL A 221       4.518  11.621 -16.802  1.00  4.010          C  
ATOM   3514  C   VAL A 221       3.603  10.425 -16.924  1.00  3.720          C  
ATOM   3515  O   VAL A 221       2.551  10.484 -17.574  1.00  3.860          O  
ATOM   3516  CB  VAL A 221       3.954  12.589 -15.737  1.00  5.690          C  
ATOM   3517  CG1 VAL A 221       2.638  13.127 -16.124  1.00  5.690          C  
ATOM   3518  CG2 VAL A 221       3.772  11.854 -14.433  1.00  5.690          C  
ATOM   3519  H   VAL A 221       3.798  12.569 -18.588  1.00  5.030          H  
ATOM   3520  HA  VAL A 221       5.499  11.279 -16.469  1.00  4.810          H  
ATOM   3521  HB  VAL A 221       4.651  13.405 -15.606  1.00  6.820          H  
ATOM   3522 1HG1 VAL A 221       2.268  13.787 -15.352  1.00  6.820          H  
ATOM   3523 2HG1 VAL A 221       2.743  13.663 -17.018  1.00  6.820          H  
ATOM   3524 3HG1 VAL A 221       1.949  12.340 -16.265  1.00  6.820          H  
ATOM   3525 1HG2 VAL A 221       3.393  12.538 -13.688  1.00  6.820          H  
ATOM   3526 2HG2 VAL A 221       3.065  11.034 -14.528  1.00  6.820          H  
ATOM   3527 3HG2 VAL A 221       4.739  11.468 -14.126  1.00  6.820          H  
ATOM   3528  N   VAL A 222       4.013   9.328 -16.322  1.00  3.360          N  
ATOM   3529  CA  VAL A 222       3.229   8.120 -16.397  1.00  3.060          C  
ATOM   3530  C   VAL A 222       2.701   7.705 -15.043  1.00  2.740          C  
ATOM   3531  O   VAL A 222       3.476   7.512 -14.112  1.00  2.730          O  
ATOM   3532  CB  VAL A 222       4.086   6.981 -16.956  1.00  4.400          C  
ATOM   3533  CG1 VAL A 222       3.261   5.743 -17.045  1.00  4.400          C  
ATOM   3534  CG2 VAL A 222       4.639   7.386 -18.289  1.00  4.400          C  
ATOM   3535  H   VAL A 222       4.894   9.355 -15.804  1.00  4.030          H  
ATOM   3536  HA  VAL A 222       2.385   8.291 -17.064  1.00  3.670          H  
ATOM   3537  HB  VAL A 222       4.916   6.774 -16.280  1.00  5.280          H  
ATOM   3538 1HG1 VAL A 222       3.874   4.952 -17.455  1.00  5.280          H  
ATOM   3539 2HG1 VAL A 222       2.883   5.437 -16.068  1.00  5.280          H  
ATOM   3540 3HG1 VAL A 222       2.431   5.959 -17.706  1.00  5.280          H  
ATOM   3541 1HG2 VAL A 222       5.253   6.587 -18.700  1.00  5.280          H  
ATOM   3542 2HG2 VAL A 222       3.827   7.598 -18.969  1.00  5.280          H  
ATOM   3543 3HG2 VAL A 222       5.254   8.274 -18.179  1.00  5.280          H  
ATOM   3544  N   TYR A 223       1.387   7.519 -14.950  1.00  2.570          N  
ATOM   3545  CA  TYR A 223       0.740   7.110 -13.705  1.00  2.370          C  
ATOM   3546  C   TYR A 223       0.324   5.630 -13.834  1.00  2.230          C  
ATOM   3547  O   TYR A 223      -0.710   5.318 -14.440  1.00  2.520          O  
ATOM   3548  CB  TYR A 223      -0.514   7.982 -13.467  1.00  3.400          C  
ATOM   3549  CG  TYR A 223      -0.288   9.503 -13.363  1.00  3.400          C  
ATOM   3550  CD1 TYR A 223      -0.199  10.272 -14.511  1.00  3.400          C  
ATOM   3551  CD2 TYR A 223      -0.211  10.124 -12.145  1.00  3.400          C  
ATOM   3552  CE1 TYR A 223      -0.001  11.629 -14.411  1.00  3.400          C  
ATOM   3553  CE2 TYR A 223       0.014  11.474 -12.045  1.00  3.400          C  
ATOM   3554  CZ  TYR A 223       0.127  12.235 -13.165  1.00  3.400          C  
ATOM   3555  OH  TYR A 223       0.362  13.612 -13.059  1.00  3.400          O  
ATOM   3556  H   TYR A 223       0.829   7.703 -15.788  1.00  3.080          H  
ATOM   3557  HA  TYR A 223       1.444   7.200 -12.880  1.00  2.840          H  
ATOM   3558 1HB  TYR A 223      -1.176   7.816 -14.241  1.00  4.080          H  
ATOM   3559 2HB  TYR A 223      -1.006   7.659 -12.566  1.00  4.080          H  
ATOM   3560  HD1 TYR A 223      -0.283   9.811 -15.492  1.00  4.080          H  
ATOM   3561  HD2 TYR A 223      -0.308   9.539 -11.245  1.00  4.080          H  
ATOM   3562  HE1 TYR A 223       0.059  12.220 -15.306  1.00  4.080          H  
ATOM   3563  HE2 TYR A 223       0.104  11.937 -11.074  1.00  4.080          H  
ATOM   3564  HH  TYR A 223       0.427  13.993 -13.945  1.00  4.080          H  
ATOM   3565  N   ARG A 224       1.138   4.706 -13.298  1.00  1.960          N  
ATOM   3566  CA  ARG A 224       0.872   3.266 -13.467  1.00  1.910          C  
ATOM   3567  C   ARG A 224      -0.032   2.693 -12.380  1.00  1.760          C  
ATOM   3568  O   ARG A 224       0.314   2.708 -11.199  1.00  1.740          O  
ATOM   3569  CB  ARG A 224       2.153   2.456 -13.491  1.00  2.690          C  
ATOM   3570  CG  ARG A 224       1.923   0.944 -13.664  1.00  2.690          C  
ATOM   3571  CD  ARG A 224       3.175   0.175 -13.655  1.00  2.690          C  
ATOM   3572  NE  ARG A 224       2.908  -1.255 -13.789  1.00  2.690          N  
ATOM   3573  CZ  ARG A 224       3.833  -2.243 -13.725  1.00  2.690          C  
ATOM   3574  NH1 ARG A 224       5.107  -1.961 -13.530  1.00  2.690          N  
ATOM   3575  NH2 ARG A 224       3.454  -3.505 -13.857  1.00  2.690          N  
ATOM   3576  H   ARG A 224       1.978   5.014 -12.795  1.00  2.350          H  
ATOM   3577  HA  ARG A 224       0.385   3.128 -14.425  1.00  2.290          H  
ATOM   3578 1HB  ARG A 224       2.780   2.798 -14.313  1.00  3.230          H  
ATOM   3579 2HB  ARG A 224       2.701   2.618 -12.571  1.00  3.230          H  
ATOM   3580 1HG  ARG A 224       1.309   0.559 -12.846  1.00  3.230          H  
ATOM   3581 2HG  ARG A 224       1.411   0.762 -14.615  1.00  3.230          H  
ATOM   3582 1HD  ARG A 224       3.805   0.491 -14.484  1.00  3.230          H  
ATOM   3583 2HD  ARG A 224       3.691   0.346 -12.710  1.00  3.230          H  
ATOM   3584  HE  ARG A 224       1.939  -1.524 -13.934  1.00  3.230          H  
ATOM   3585 1HH1 ARG A 224       5.406  -1.004 -13.427  1.00  3.230          H  
ATOM   3586 2HH1 ARG A 224       5.789  -2.706 -13.480  1.00  3.230          H  
ATOM   3587 1HH2 ARG A 224       2.480  -3.732 -14.003  1.00  3.230          H  
ATOM   3588 2HH2 ARG A 224       4.137  -4.247 -13.809  1.00  3.230          H  
ATOM   3589  N   LEU A 225      -1.172   2.148 -12.787  1.00  1.800          N  
ATOM   3590  CA  LEU A 225      -2.191   1.657 -11.853  1.00  1.710          C  
ATOM   3591  C   LEU A 225      -1.779   0.432 -10.998  1.00  1.750          C  
ATOM   3592  O   LEU A 225      -1.261  -0.563 -11.518  1.00  2.020          O  
ATOM   3593  CB  LEU A 225      -3.437   1.289 -12.686  1.00  2.430          C  
ATOM   3594  CG  LEU A 225      -4.113   2.471 -13.513  1.00  2.430          C  
ATOM   3595  CD1 LEU A 225      -5.148   1.880 -14.483  1.00  2.430          C  
ATOM   3596  CD2 LEU A 225      -4.795   3.484 -12.567  1.00  2.430          C  
ATOM   3597  H   LEU A 225      -1.357   2.131 -13.796  1.00  2.160          H  
ATOM   3598  HA  LEU A 225      -2.430   2.465 -11.165  1.00  2.050          H  
ATOM   3599 1HB  LEU A 225      -3.189   0.497 -13.351  1.00  2.920          H  
ATOM   3600 2HB  LEU A 225      -4.190   0.909 -11.999  1.00  2.920          H  
ATOM   3601  HG  LEU A 225      -3.347   2.988 -14.100  1.00  2.920          H  
ATOM   3602 1HD1 LEU A 225      -5.601   2.686 -15.066  1.00  2.920          H  
ATOM   3603 2HD1 LEU A 225      -4.653   1.182 -15.159  1.00  2.920          H  
ATOM   3604 3HD1 LEU A 225      -5.923   1.361 -13.923  1.00  2.920          H  
ATOM   3605 1HD2 LEU A 225      -5.247   4.280 -13.161  1.00  2.920          H  
ATOM   3606 2HD2 LEU A 225      -5.571   2.985 -11.983  1.00  2.920          H  
ATOM   3607 3HD2 LEU A 225      -4.067   3.914 -11.898  1.00  2.920          H  
ATOM   3608  N   ASN A 226      -2.113   0.507  -9.694  1.00  1.560          N  
ATOM   3609  CA  ASN A 226      -1.929  -0.527  -8.657  1.00  1.640          C  
ATOM   3610  C   ASN A 226      -2.851  -0.232  -7.444  1.00  1.460          C  
ATOM   3611  O   ASN A 226      -3.958   0.219  -7.751  1.00  1.360          O  
ATOM   3612  CB  ASN A 226      -0.474  -0.620  -8.219  1.00  2.260          C  
ATOM   3613  CG  ASN A 226      -0.107  -1.985  -7.691  1.00  2.260          C  
ATOM   3614  OD1 ASN A 226      -0.901  -2.934  -7.762  1.00  2.260          O  
ATOM   3615  ND2 ASN A 226       1.082  -2.100  -7.150  1.00  2.260          N  
ATOM   3616  H   ASN A 226      -2.485   1.398  -9.382  1.00  1.870          H  
ATOM   3617  HA  ASN A 226      -2.233  -1.488  -9.070  1.00  1.970          H  
ATOM   3618 1HB  ASN A 226       0.170  -0.393  -9.071  1.00  2.720          H  
ATOM   3619 2HB  ASN A 226      -0.265   0.111  -7.461  1.00  2.720          H  
ATOM   3620 1HD2 ASN A 226       1.379  -2.983  -6.777  1.00  2.720          H  
ATOM   3621 2HD2 ASN A 226       1.690  -1.310  -7.109  1.00  2.720          H  
ATOM   3622  N   ALA A 227      -2.773  -1.167  -6.474  1.00  1.530          N  
ATOM   3623  CA  ALA A 227      -3.197  -0.776  -5.111  1.00  1.450          C  
ATOM   3624  C   ALA A 227      -2.472  -1.512  -3.975  1.00  1.590          C  
ATOM   3625  O   ALA A 227      -1.830  -2.540  -4.195  1.00  1.840          O  
ATOM   3626  CB  ALA A 227      -4.685  -1.043  -4.956  1.00  2.060          C  
ATOM   3627  H   ALA A 227      -3.235  -2.029  -6.729  1.00  1.840          H  
ATOM   3628  HA  ALA A 227      -3.015   0.284  -4.994  1.00  1.740          H  
ATOM   3629 1HB  ALA A 227      -5.018  -0.721  -3.969  1.00  2.470          H  
ATOM   3630 2HB  ALA A 227      -5.248  -0.510  -5.715  1.00  2.470          H  
ATOM   3631 3HB  ALA A 227      -4.871  -2.109  -5.063  1.00  2.470          H  
ATOM   3632  N   LYS A 228      -2.604  -0.967  -2.748  1.00  1.510          N  
ATOM   3633  CA  LYS A 228      -2.016  -1.550  -1.526  1.00  1.710          C  
ATOM   3634  C   LYS A 228      -2.912  -1.380  -0.288  1.00  1.810          C  
ATOM   3635  O   LYS A 228      -3.439  -0.291  -0.016  1.00  1.790          O  
ATOM   3636  CB  LYS A 228      -0.654  -0.908  -1.227  1.00  2.310          C  
ATOM   3637  CG  LYS A 228       0.124  -1.339   0.021  1.00  2.310          C  
ATOM   3638  CD  LYS A 228       0.743  -2.726  -0.051  1.00  2.310          C  
ATOM   3639  CE  LYS A 228       1.472  -3.042   1.273  1.00  2.310          C  
ATOM   3640  NZ  LYS A 228       0.517  -3.459   2.377  1.00  2.310          N  
ATOM   3641  H   LYS A 228      -3.163  -0.110  -2.660  1.00  1.810          H  
ATOM   3642  HA  LYS A 228      -1.876  -2.617  -1.696  1.00  2.050          H  
ATOM   3643 1HB  LYS A 228       0.006  -1.016  -2.082  1.00  2.780          H  
ATOM   3644 2HB  LYS A 228      -0.828   0.123  -1.052  1.00  2.780          H  
ATOM   3645 1HG  LYS A 228       0.937  -0.624   0.159  1.00  2.780          H  
ATOM   3646 2HG  LYS A 228      -0.509  -1.264   0.884  1.00  2.780          H  
ATOM   3647 1HD  LYS A 228      -0.030  -3.473  -0.215  1.00  2.780          H  
ATOM   3648 2HD  LYS A 228       1.457  -2.768  -0.877  1.00  2.780          H  
ATOM   3649 1HE  LYS A 228       2.203  -3.833   1.116  1.00  2.780          H  
ATOM   3650 2HE  LYS A 228       1.995  -2.139   1.592  1.00  2.780          H  
ATOM   3651 1HZ  LYS A 228       1.035  -3.628   3.232  1.00  2.780          H  
ATOM   3652 2HZ  LYS A 228      -0.204  -2.727   2.566  1.00  2.780          H  
ATOM   3653 3HZ  LYS A 228       0.029  -4.307   2.132  1.00  2.780          H  
ATOM   3654  N   GLY A 229      -3.058  -2.476   0.467  1.00  2.000          N  
ATOM   3655  CA  GLY A 229      -3.804  -2.496   1.729  1.00  2.170          C  
ATOM   3656  C   GLY A 229      -2.859  -2.426   2.929  1.00  2.270          C  
ATOM   3657  O   GLY A 229      -1.783  -1.815   2.853  1.00  2.260          O  
ATOM   3658  H   GLY A 229      -2.630  -3.335   0.153  1.00  2.400          H  
ATOM   3659 1HA  GLY A 229      -4.486  -1.658   1.764  1.00  2.600          H  
ATOM   3660 2HA  GLY A 229      -4.408  -3.401   1.785  1.00  2.600          H  
ATOM   3661  N   ASN A 230      -3.265  -3.031   4.042  1.00  2.490          N  
ATOM   3662  CA  ASN A 230      -2.445  -2.994   5.245  1.00  2.750          C  
ATOM   3663  C   ASN A 230      -1.495  -4.188   5.276  1.00  3.010          C  
ATOM   3664  O   ASN A 230      -0.760  -4.432   4.314  1.00  3.340          O  
ATOM   3665  OXT ASN A 230      -1.602  -5.016   6.177  1.00  4.120          O  
ATOM   3666  CB  ASN A 230      -3.290  -2.957   6.499  1.00  3.560          C  
ATOM   3667  CG  ASN A 230      -4.102  -1.692   6.636  1.00  3.560          C  
ATOM   3668  OD1 ASN A 230      -3.775  -0.613   6.110  1.00  3.560          O  
ATOM   3669  ND2 ASN A 230      -5.171  -1.799   7.373  1.00  3.560          N  
ATOM   3670  H   ASN A 230      -4.157  -3.510   4.051  1.00  2.990          H  
ATOM   3671  HA  ASN A 230      -1.838  -2.096   5.224  1.00  3.300          H  
ATOM   3672 1HB  ASN A 230      -3.969  -3.811   6.504  1.00  4.270          H  
ATOM   3673 2HB  ASN A 230      -2.643  -3.049   7.370  1.00  4.270          H  
ATOM   3674 1HD2 ASN A 230      -5.751  -1.004   7.535  1.00  4.270          H  
ATOM   3675 2HD2 ASN A 230      -5.403  -2.679   7.790  1.00  4.270          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 -1209.03 147.843 933.372 -78.5929 26.1859 54.6423 461.383 -496.832 -1.50007 -11.1665 -418.46 -59.2546 -119.704 -38.1367 -33.4366 -33.6859 0 7.86974 15.4783 139.564 178.034 -42.2848 43.8468 -103.59 24.265 181.245 -431.946
ILE:NtermProteinFull_1 -3.84674 0.66823 0.55659 -0.6276 0.37068 0.24184 1.07292 -1.1078 -0 -0 0.27517 1.7778 0 0 0 0 0 0.14198 0.05018 0.15709 0 0 0 0.73287 0 0.43066 0.89389
ALA_2 -3.99467 0.63862 0.68587 -0.02497 0.00022 0 1.19122 -1.215 -0.00111 -0.02161 -1.30258 -0.21339 0 0 -0.83921 0 0 -0.03326 0 0 0 -0.10138 0 1.8394 -0.42898 0.61164 -3.20917
GLY_3 -3.64552 0.72529 2.16767 -0.00028 0 0 1.24534 -1.56266 -0 -0 -0.15326 -0.16151 0 0 0 0 0 -0.07208 0 0 0 -1.50724 0 0.83697 -0.33624 0.25238 -2.21113
VAL_4 -5.8252 0.99546 2.49122 -0.33088 0.33537 0.07351 0.8681 -2.0162 -8e-05 -0.00265 -0.59809 -0.64818 0 0 0 0 0 0.19295 0.00395 0.29127 0 -0.34854 0 1.9342 -0.13133 0.42824 -2.2869
ARG_5 -3.59064 0.19951 4.28472 -0.44873 0.04616 0.2557 1.91436 -1.81303 -0.02594 -0.11433 -2.42064 0.08115 0 0 -0.66252 -1.13519 0 0.0159 0.22276 1.84221 0 0.06721 0 -1.2888 0.02941 0.71623 -1.8245
GLY_6 -3.06543 0.37239 3.88464 -0.00025 0 0 1.92988 -1.91139 -0 -0 -2.09218 -0.16481 0 0 0 0 0 -0.03759 0 0 0 -1.49549 0 0.83697 0.31172 0.4719 -0.95963
LYS_7 -2.32772 0.37382 2.53091 -0.40744 0.06329 0.2095 1.06555 -1.28847 -0 -0 -0.68376 0.12165 0 0 0 0 0 -0.10841 0.00337 1.45883 0 -0.02584 0 -1.5107 -0.24292 0.22669 -0.54165
ASP_8 -2.66783 0.2484 3.17062 -0.11558 0.01125 0.35539 0.67714 -1.42621 -0.02594 -0.11433 -0.18995 -0.4079 0 0 0 0 0 -0.101 0.00011 0 1.79627 -0.02598 0 -2.3716 -0.48979 0.17131 -1.50562
HIS_D_9 -6.94663 1.16572 5.77806 -0.42573 0.04218 0.5238 2.9195 -2.85499 -0.01749 -0.08384 -2.76258 -0.36014 0 0 -0.66252 0 0 -0.00147 0.06309 0 2.28912 -0.48535 0 -0.45461 -0.34333 0.37374 -2.24347
ALA_10 -3.37694 0.799 3.57551 -0.02301 0 0 2.39257 -1.95097 -0.01632 -0.07255 -1.53213 -0.34015 0 0 0 0 0 -0.07302 0 0 0 -0.4199 0 1.8394 0.50186 1.756 3.05935
PRO_11 -3.55535 0.74999 2.56563 -0.07439 0 0.04476 1.25167 -1.24082 -0 -0 -1.30636 0.58116 0 0 -0.80097 0 0 -0.15812 0.01414 0.40601 0 -0.64687 0 -2.4119 0.58639 1.66331 -2.33173
VAL_12 -5.8848 1.35098 2.13759 -0.32453 0.29798 0.07477 2.16197 -2.00294 -0.01961 -0.07426 -1.04975 -0.33018 0 0 0 0 0 0.0077 0.01294 0.64821 0 -0.01107 0 1.9342 -0.21086 0.6296 -0.65204
VAL_13 -6.01831 0.89064 1.54704 -0.28079 0.23484 0.06061 1.73586 -2.01038 -0.01749 -0.08384 -0.7575 -0.26382 0 0 0 0 0 0.05937 6e-05 0.30827 0 -0.78963 0 1.9342 -0.35808 0.64876 -3.16021
LYS_14 -5.92404 0.6373 5.48464 -0.43227 0.18134 0.1432 1.75938 -2.35451 -0.0198 -0.07663 -1.30473 0.18712 0 0 0 0 0 -0.00757 0.03496 2.80907 0 -0.03106 0 -1.5107 -0.31572 0.43904 -0.30096
ASP_15 -1.54733 0.09663 1.70626 -0.11623 0.00861 0.35603 0.55861 -0.828 -0 -0 0.178 -0.48063 0 0 0 0 0 -0.09842 0.02009 0 1.80021 -0.02272 0 -2.3716 -0.26769 0.35722 -0.65095
GLU_16 -2.95636 0.30109 3.2491 -0.23302 0.04578 0.36928 0.43624 -1.36394 -0 -0 -1.27309 -0.58659 0 0 0 0 0 -0.07087 0.00885 0 2.93311 -0.1016 0 -2.7348 -0.45547 0.29589 -2.13638
ILE_17 -6.41795 0.79908 1.67693 -0.49209 0.44395 0.11851 2.051 -1.92593 -0.01519 -0.11342 -0.97263 -0.04723 0 0 0 0 0 -0.04597 0.00558 0.34997 0 -0.6251 0 0.73287 -0.50302 0.36027 -4.62039
MET_18 -2.95749 0.39474 1.13755 -0.68946 0.17198 0.3139 0.27498 -1.13912 -0 -0 -0.38175 -0.35726 0 0 0 0 0 0.05085 0.08262 3.05435 0 0.01812 0 0.60916 0.14561 0.43465 1.16343
VAL_19 -6.24449 1.17713 0.81689 -0.36522 0.21522 0.08608 1.22761 -1.72913 -0.01519 -0.11342 -1.15712 0.22228 0 0 0 0 0 0.09966 0.00046 0.86891 0 -0.611 0 1.9342 0.25762 0.63657 -2.69295
GLY_20 -2.35683 0.25039 3.00961 -0.00032 0 0 1.8581 -1.50535 -0.00286 -0.01466 -1.93478 -0.1993 0 0 0 0 0 -0.10561 0 0 0 -0.4138 0 0.83697 -0.09172 0.57447 -0.09569
SER_21 -1.89574 0.27907 2.65082 -0.0297 3e-05 0.04881 1.13451 -1.20154 -0 -0 -0.36596 -1.1159 0 0 0 0 0 0.0658 0.00671 0.20444 0 -0.29653 0.60179 -0.77834 -0.33121 0.23011 -0.79283
SER_22 -3.27346 0.50768 3.86218 -0.02862 0 0.04482 1.6172 -1.82309 -0.00039 -0.00263 -0.855 -1.12607 0 0 0 -0.23109 0 -0.06312 0.07299 0.17252 0 -0.27601 0.70534 -0.77834 -0.68428 0.25187 -1.90752
SER_23 -5.88341 0.80863 6.29654 -0.041 0.00122 0.06054 2.72397 -3.00052 -0.0012 -0.02427 -1.96183 -0.43614 0 0 0 0 0 0.13698 0.0557 0.209 0 -0.34904 1.71959 -0.77834 -0.63391 0.46566 -0.63183
GLU_24 -3.26094 0.2534 4.13174 -0.20793 0.01561 0.27531 1.62325 -1.81981 -0 -0 -0.75061 -0.5646 0 0 0 0 0 -0.03321 0.16348 0 3.11219 -0.25576 0 -2.7348 -0.61225 0.48612 -0.17881
ASP_25 -2.67133 0.37061 4.48682 -0.10769 0.00737 0.31441 2.21618 -1.94473 -0.01759 -0.15777 -1.92042 -1.12966 0 0 -0.80792 0 0 -0.01691 0.00272 0 2.31596 -0.36801 0 -2.3716 -0.43371 0.37326 -1.86001
GLU_26 -2.26803 0.17226 3.74634 -0.19104 0.01778 0.26674 1.64665 -1.46273 -0.00049 -0.002 -3.2264 -0.5851 0 0 -0.80792 -1.13519 0 0.00501 0.04941 0 3.27631 -0.05006 0 -2.7348 -0.02536 0.39135 -2.91728
GLY_27 -1.58423 0.11157 1.59314 -0.00028 0 0 0.47443 -0.73102 -0.00162 -0.01646 -1.07465 -0.16754 0 0 0 0 0 -0.10766 0 0 0 -1.19306 0 0.83697 0.23492 0.24507 -1.38042
ASP_28 -3.29 0.18107 5.55623 -0.21197 0.07274 0.73355 2.61632 -2.24968 -0.01803 -0.12924 -3.36902 -1.21439 0 0 -0.66225 0 0 0.03701 0.05999 0 2.34838 -0.45686 0 -2.3716 0.32727 0.15833 -1.88214
ASP_29 -2.25264 0.2547 3.12169 -0.12177 0.01328 0.38122 1.02917 -1.29379 -0 -0 0.0219 -0.42357 0 0 0 0 0 -0.10818 0.02734 0 1.76145 -0.01818 0 -2.3716 -0.00392 0.43233 0.44941
ASP_30 -3.12257 0.59808 5.43417 -0.11787 0.01834 0.36935 2.39252 -2.13185 -0 -0 -5.83385 0.06216 0 0 -0.66225 0 0 0.36711 0.00919 0 2.43851 -0.27439 0 -2.3716 -0.43879 0.51188 -2.75187
ASP_31 -6.40584 0.56463 9.20231 -0.2521 0.09035 0.91901 4.35896 -3.78451 -0.01803 -0.12924 -5.76986 -0.64295 0 0 -0.43838 0 0 0.35585 0.10273 0 1.92267 -0.81691 0 -2.3716 -0.36626 0.58907 -2.8901
ASP_32 -5.22312 0.50096 7.42316 -0.10392 0.00905 0.32192 3.85729 -3.16801 -0.01529 -0.12665 -6.2535 -0.37497 0 0 -0.40255 -1.62032 0 0.08425 0.10944 0 1.7944 -0.05761 0 -2.3716 -0.32469 0.90626 -5.03547
ASP_33 -3.85602 0.30478 5.36294 -0.10731 0.00987 0.32721 2.35575 -2.41279 -0 -0 -2.23642 -0.26018 0 0 0 0 0 0.15243 0.0036 0 1.72784 0.09268 0 -2.3716 -0.39579 0.67735 -0.62567
ASP_34 -7.14663 0.74106 10.1693 -0.18749 0 0.61441 4.47794 -4.22179 -0.01767 -0.16712 -7.60788 -0.21009 0 0 -0.43838 -1.54885 0 0.0228 2e-05 0 3.28636 0.18679 0 -2.3716 -0.34131 0.59098 -4.16914
VAL_35 -9.21254 1.05144 6.08327 -0.30278 0.21229 0.0673 2.88708 -3.90582 -0 -0 -1.71891 0.02693 0 0 0 0 0 0.00979 0.02497 0.09489 0 -0.16843 0 1.9342 -0.10599 0.66888 -2.35343
ILE_36 -6.21096 0.45031 4.34386 -0.64832 0.4267 0.14404 2.53269 -2.71494 -0 -0 -1.8142 0.30059 0 0 0 0 0 -0.05959 0.027 0.62189 0 -0.44174 0 0.73287 0.03858 0.56834 -1.70288
ASN_37 -6.20293 0.56287 6.30666 -0.17442 0.01819 0.25313 2.896 -3.099 -0.00381 -0.02865 -2.71169 -0.32634 0 0 0 -0.23109 0 -0.07576 1e-05 0 1.55446 0.19812 0 -0.93687 -0.02233 0.78527 -1.23818
ARG_38 -9.24976 1.30982 9.53657 -0.66747 0.22836 0.39416 4.10932 -4.39903 -0.00162 -0.01646 -5.96945 0.26085 0 0 -0.83921 -0.73569 0 -0.08098 0.34279 2.38675 0 -0.00736 0 -1.2888 -0.05751 0.84685 -3.89788
ALA_39 -4.00135 0.81187 2.3354 -0.02848 0.03439 0 1.03614 -1.77946 -0 -0 -1.90196 -0.58674 0 0 0 0 0 -0.0595 0 0 0 0.48464 0 1.8394 0.29833 0.78945 -0.7279
LYS_40 -5.03944 0.48026 4.22126 -0.47882 0.13874 0.282 1.56674 -2.20279 -0 -0 -0.83668 -0.00444 0 0 0 0 0 -0.00615 0.02417 1.77696 0 0.07688 0 -1.5107 0.42522 0.70027 -0.38651
THR_41 -5.58188 0.84638 2.51594 -0.11561 0.07444 0.06297 0.90908 -1.68679 -0.01228 -0.05972 0.40187 -1.09102 0 0 0 0 0 -0.07505 0.02395 0.1127 0 -0.7084 2.27197 -1.0874 0.02866 0.53541 -2.6348
LYS_42 -7.55766 0.60248 6.05066 -0.54675 0.16487 0.44236 2.18602 -2.61494 -0 -0 -2.23754 0.35346 0 0 -0.48521 0 0 -0.01561 0.23875 2.7369 0 0.04424 0 -1.5107 -0.1428 0.71851 -1.57296
SER_43 -6.933 0.9749 7.36742 -0.03593 0 0.05465 3.72422 -3.36161 -0 -0 -4.1036 -0.78555 0 0 -0.92936 -0.6861 0 0.00786 0.08536 1.12138 0 -0.06526 1.87645 -0.77834 -0.22534 0.86754 -1.82432
LYS_44 -7.79179 0.46838 7.74077 -0.45033 0.05222 0.25847 3.21254 -3.2516 -0.00781 -0.0367 -3.40391 0.08613 0 0 -0.40255 -0.81316 0 -0.04533 0.10768 2.39175 0 -0.02804 0 -1.5107 -0.43826 0.7924 -3.06983
LYS_45 -3.2637 0.77977 4.64623 -0.53089 0.12616 0.34792 1.85311 -1.88429 -0.01529 -0.12665 -3.89654 0.00886 0 0 -0.92936 0 0 -0.07391 0.0489 1.87628 0 -0.0738 0 -1.5107 -0.57122 0.64979 -2.53931
ILE_46 -7.91218 1.09685 3.50011 -0.62261 0.48642 0.21026 2.53318 -2.59305 -0 -0 -1.89895 -0.22698 0 0 0 0 0 -0.04563 0.01011 0.44425 0 0.13436 0 0.73287 -0.20614 0.46864 -3.88849
TRP_47 -8.06751 0.42055 5.41204 -0.69748 0.23362 0.35479 2.43813 -2.85936 -0 -0 -1.69119 -0.62171 0 0 -1.01589 0 0 0.11917 0.05486 0 2.50988 -0.08955 0 1.6906 0.45937 0.59228 -0.7574
ASP_48 -5.40544 0.63689 6.93346 -0.15437 0.00443 0.46466 3.72412 -3.07625 -0.00017 -0.00195 -5.15655 -0.94644 0 0 -1.00922 0 0 -0.01885 0.02271 0 3.40121 0.01926 0 -2.3716 0.26517 0.58835 -2.08057
GLU_49 -6.11928 0.53663 7.78062 -0.35477 0.07971 0.42902 3.4195 -3.19392 -0.00657 -0.05088 -5.12328 -0.64381 0 0 0 -2.13191 0 -0.06765 0.037 0 3.13627 -0.1908 0 -2.7348 -0.20329 0.43797 -4.96425
ALA_50 -6.52885 0.77013 3.81046 -0.02309 0 0 2.4491 -2.78023 -0 -0 -2.33077 -0.36397 0 0 -1.00922 0 0 -0.05304 0 0 0 -0.39415 0 1.8394 -0.34813 0.46299 -4.49937
GLU_51 -7.40809 0.47196 8.46551 -0.40892 0.0606 0.85338 2.93251 -3.50582 -0.00893 -0.04958 -3.9218 -0.46815 0 0 0 0 0 -0.00083 0.06682 0 3.33876 -0.25153 0 -2.7348 -0.3856 0.38041 -2.57411
ARG_52 -7.55633 0.47236 7.71278 -0.61607 0.10637 0.34701 3.3728 -3.46893 -0.00781 -0.0367 -2.9677 0.20381 0 0 -0.53068 0 0 -0.03291 0.14563 2.51373 0 -0.08338 0 -1.2888 -0.31133 0.37723 -1.64892
ARG_53 -7.41116 0.31913 8.62635 -0.6783 0.27572 0.36449 3.60613 -3.43248 -0.01689 -0.1575 -4.59166 0.40861 0 0 0 -1.86449 0 0.09429 0.0506 2.59155 0 -0.09686 0 -1.2888 -0.41062 0.57677 -3.03513
ARG_54 -7.14516 0.31081 8.09041 -0.47027 0.11535 0.2471 3.51503 -3.75254 -0.01635 -0.16638 -4.01049 0.32424 0 0 -0.48223 0 0 0.04226 0.59763 2.10018 0 -0.0591 0 -1.2888 -0.3668 0.55576 -1.85933
LEU_55 -5.63398 0.34202 4.81549 -0.46098 0.15662 0.10629 2.50344 -2.65301 -0.01057 -0.06091 -2.00624 0.21858 0 0 0 0 0 -0.03928 0.05001 0.36747 0 -0.27584 0 0.18072 -0.3023 0.4384 -2.26405
GLU_56 -5.52847 0.33494 7.38898 -0.20175 0.01448 0.25737 3.20091 -3.23865 -0.01665 -0.15183 -3.56925 -0.545 0 0 0 -0.76723 0 -0.00814 0.0357 0 3.03204 -0.17469 0 -2.7348 -0.37874 0.47166 -2.5791
LEU_57 -8.48235 0.92807 5.16503 -0.74558 0.42363 0.3293 2.34028 -2.95985 -0 -0 -1.79362 0.14107 0 0 0 0 0 0.01457 0.02534 0.77402 0 -0.19622 0 0.18072 -0.22421 0.68825 -3.39154
GLU_58 -4.39926 0.20422 5.67994 -0.44922 0.06405 0.90928 2.60728 -2.59609 -0.00761 -0.07135 -2.55751 -0.46437 0 0 0 -1.11887 0 0.15848 0.08479 0 3.33092 -0.36363 0 -2.7348 -0.33023 0.57085 -1.48314
ALA_59 -4.74726 0.55206 3.30763 -0.01929 0 0 1.96514 -2.28567 -0 -0 -1.62781 -0.27856 0 0 0 0 0 0.04124 0 0 0 0.36427 0 1.8394 0.13309 0.40135 -0.35441
GLU_60 -3.49305 0.20021 4.12388 -0.21927 0.02237 0.30075 1.53682 -1.78034 -0.01057 -0.06091 -1.09738 -0.58429 0 0 0 0 0 -0.06453 0.0161 0 3.02862 -0.31991 0 -2.7348 0.13534 0.35284 -0.64813
LYS_61 -5.69833 0.51113 4.73166 -0.53141 0.19178 0.36063 1.90851 -2.1365 -0 -0 -1.79175 -0.19171 0 0 0 0 0 0.01735 0.02316 1.82729 0 0.21177 0 -1.5107 -0.12518 0.29649 -1.9058
LEU_62 -6.34652 0.60774 3.77555 -0.65864 0.23218 0.24673 2.01012 -2.20103 -0.00018 -0.00237 -1.00702 0.05408 0 0 0 0 0 -0.0616 0.35422 0.72599 0 -0.12448 0 0.18072 0.31459 0.41622 -1.4837
ARG_63 -4.7154 0.25459 4.56305 -0.6294 0.12927 0.36735 1.14005 -1.98305 -0.01632 -0.07255 -1.58279 0.03851 0 0 -0.80097 0 0 0.01438 0.13253 2.61695 0 -0.20066 0 -1.2888 0.06217 0.37925 -1.59184
GLY_64 -2.28599 0.27682 2.31819 -0.00027 0 0 0.98584 -1.17342 -0 -0 -0.86881 -0.16663 0 0 0 0 0 -0.08406 0 0 0 -0.65606 0 0.83697 -0.35743 0.67976 -0.49507
PRO_65 -3.26794 0.36694 2.68311 -0.13824 0.00241 0.09826 1.13809 -1.23366 -0 -0 -0.7263 0.18318 0 0 0 0 0 -0.05965 0.02367 0.23293 0 -1.00657 0 -2.4119 -0.74409 0.68657 -4.17321
VAL_66 -3.89076 0.32736 3.01556 -0.31641 0.24466 0.07227 1.55104 -1.71135 -0 -0 -0.8572 -0.15094 0 0 0 0 0 -0.06649 0.00012 0.03841 0 -0.38662 0 1.9342 -0.38599 0.27796 -0.30417
LYS_67 -3.71871 0.20749 3.32052 -0.42089 0.06028 0.23702 1.32545 -1.66481 -0 -0 -0.50607 -0.15191 0 0 0 0 0 -0.04486 0.00704 2.05234 0 -0.00412 0 -1.5107 -0.14565 0.14497 -0.81262
LYS_68 -5.76659 0.31775 5.1202 -0.6894 0.18026 0.48123 1.76296 -2.28764 -0 -0 -0.77875 -0.0721 0 0 0 0 0 0.10859 0.11005 2.65053 0 -0.0194 0 -1.5107 -0.34595 0.20652 -0.53244
MET_69 -8.48394 0.65243 6.69165 -0.3489 0.07259 0.10206 3.16335 -3.38427 -0 -0 -2.56839 -0.0448 0 0 0 0 0 0.01163 0.0435 1.75382 0 5e-05 0 0.60916 -0.20327 0.3519 -1.58141
LYS_70 -5.16631 0.18925 5.55995 -0.29287 0.02227 0.12272 2.24547 -2.59341 -0 -0 -2.17677 -0.03596 0 0 0 0 0 0.01608 0.07229 1.75219 0 0.00413 0 -1.5107 -0.23996 0.28938 -1.74225
ILE_71 -5.05179 0.25802 4.66848 -0.50111 0.36067 0.09999 2.277 -2.35571 -0 -0 -1.58479 0.05193 0 0 0 0 0 -0.06089 0.03016 0.47987 0 -0.47413 0 0.73287 -0.141 0.23278 -0.97766
LEU_72 -7.98362 0.68019 5.25344 -0.49897 0.24112 0.11901 2.63075 -2.93032 -0 -0 -2.33174 0.22452 0 0 0 0 0 -0.01424 0.02396 0.3467 0 -0.28244 0 0.18072 -0.09297 0.31282 -4.12109
ARG_73 -7.84869 0.74431 9.21098 -1.01105 0.20496 0.73033 3.84179 -4.19718 -0 -0 -4.53509 0.2691 0 0 0 -1.11887 0 0.08914 0.12928 2.50316 0 -0.10203 0 -1.2888 -0.33018 0.7493 -1.95955
SER_74 -4.14796 0.36525 5.4336 -0.02651 0 0.06216 2.46728 -2.52312 -0 -0 -2.16702 -0.59932 0 0 0 0 0 0.02146 0.0005 0.64738 0 0.36016 0.60085 -0.77834 -0.01782 0.65944 0.35799
ALA_75 -3.76997 0.21577 4.0368 -0.02146 0 0 2.19601 -2.19238 -0 -0 -1.59369 -0.3493 0 0 0 0 0 -0.02244 0 0 0 -0.2893 0 1.8394 -0.08211 0.2452 0.21253
LYS_76 -7.46168 0.48036 6.7748 -0.54748 0.07712 0.45017 3.05049 -3.0385 -0 -0 -2.86129 0.25638 0 0 0 0 0 0.05263 0.14869 4.14648 0 -0.05348 0 -1.5107 -0.39016 0.331 -0.09519
ASP_77 -4.97373 0.21176 6.34529 -0.10372 0.00454 0.31114 2.32888 -2.94399 -0.00216 -0.04415 -1.98988 -0.44644 0 0 0 0 0 0.0472 0.02705 0 1.6943 0.12943 0 -2.3716 -0.32646 0.41193 -1.6906
MET_78 -5.9579 0.67671 6.09992 -0.51833 0.14452 0.13766 2.69425 -2.78504 -0 -0 -2.78631 0.0009 0 0 0 0 0 0.063 0.13734 1.1657 0 0.09272 0 0.60916 -0.08545 0.48511 0.17394
ARG_79 -5.38104 0.42851 6.32235 -0.9645 0.37036 0.84895 2.67107 -2.71697 -8e-05 -0.00372 -2.82079 -0.06807 0 0 0 -1.03465 0 -0.03444 0.0893 2.86893 0 -0.15067 0 -1.2888 -0.0974 0.60656 -0.35511
ALA_80 -5.99186 0.95892 4.09678 -0.02749 0.00382 0 2.96204 -2.88481 -0 -0 -2.38646 -0.44631 0 0 0 0 0 0.06625 0 0 0 -0.01255 0 1.8394 -0.03578 0.70143 -1.15662
ARG_81 -8.93411 1.17661 7.84268 -0.66007 0.09299 0.45203 2.95309 -3.23424 -0.012 -0.1276 -2.44103 0.52481 0 0 0 0 0 0.0791 0.04692 1.67467 0 -0.02602 0 -1.2888 0.35192 0.60526 -0.92382
LEU_82 -5.83742 1.06857 3.22296 -0.47686 0.18829 0.11664 1.63313 -2.02236 -0 -0 -0.75136 0.19586 0 0 0 0 0 0.42289 0.1048 0.29419 0 -0.25308 0 0.18072 0.02924 0.67284 -1.21096
ILE_83 -7.35939 0.90317 2.46645 -0.48778 0.4433 0.12863 2.23276 -2.11183 -0 -0 -2.02352 -0.47818 0 0 -0.48223 0 0 0.04772 0.16903 0.36373 0 0.05524 0 0.73287 0.09947 1.258 -4.04254
PRO_84 -6.1615 1.07507 2.45366 -0.14402 0.00229 0.10365 0.73524 -1.23816 -0 -0 -0.2812 0.1522 0 0 0 0 0 0.19401 0.00885 0.28619 0 -0.96444 0 -2.4119 0.04876 1.68485 -4.45644
PRO_85 -4.41835 0.56009 3.08412 -0.13549 0.00319 0.09926 1.99535 -1.46531 -0 -0 -1.69382 0.17262 0 0 0 0 0 -0.02755 0.01382 0.22274 0 -1.03267 0 -2.4119 -0.64271 1.24264 -4.43396
MET_86 -6.93167 0.95954 3.53503 -0.65815 0.28199 0.16785 1.73674 -1.88212 -0 -0 -1.77727 0.01945 0 0 -0.53514 0 0 -0.07388 0.44829 1.87123 0 0.09202 0 0.60916 -0.51047 0.92467 -1.72271
ASP_87 -3.81292 0.27618 4.60387 -0.10541 0.00058 0.31374 1.60653 -2.10036 -0 -0 -2.32672 -0.62189 0 0 0 -0.87241 0 0.20073 0.00751 0 2.39175 -0.32674 0 -2.3716 -0.2575 0.66371 -2.73097
VAL_88 -4.71232 0.18017 3.62588 -0.29412 0.14439 0.06536 1.79217 -1.95795 -0 -0 -1.00679 -0.17832 0 0 0 0 0 -0.05201 0.00917 0.14069 0 -0.37976 0 1.9342 -0.1842 0.49421 -0.37923
LEU_89 -10.7277 2.24305 4.16831 -0.50807 0.37257 0.11215 2.59928 -3.44524 -0.00686 -0.0529 -1.68689 0.29414 0 0 0 0 0 -0.02177 0.29101 0.42485 0 -0.26068 0 0.18072 -0.12971 0.92918 -5.22458
HIS_D_90 -5.37094 0.30504 5.7855 -0.85945 0.05442 0.95488 2.57944 -2.80851 -0 -0 -2.6666 -0.26697 0 0 0 0 0 -0.01347 0.15437 0 1.53564 -0.28215 0 -0.45461 0.07594 0.82028 -0.4572
GLN_91 -5.12708 0.30393 5.88248 -0.79913 0.09042 0.82851 2.31679 -2.73726 -0 -0 -1.84728 -0.8097 0 0 0 -0.9505 0 0.03418 0.02297 0 3.06505 -0.12036 0 -0.18838 0.05548 0.45071 0.47084
ALA_92 -5.70125 0.7549 4.59913 -0.02154 0 0 3.06135 -2.93606 -0 -0 -1.86577 -0.34092 0 0 0 0 0 -0.02444 0 0 0 -0.22328 0 1.8394 -0.35061 0.46059 -0.74853
ILE_93 -9.54727 1.62018 5.14062 -0.68334 0.60907 0.15303 2.75519 -3.49026 -0 -0 -1.46115 0.28282 0 0 0 0 0 -0.0577 0.07567 0.55578 0 -0.37856 0 0.73287 -0.24322 0.71945 -3.21682
LEU_94 -4.18972 0.229 3.93059 -0.66524 0.15927 0.24076 1.35303 -1.94466 -0.01095 -0.07223 -0.92879 0.06124 0 0 0 0 0 -0.07668 0.01027 0.9955 0 -0.22022 0 0.18072 -0.12812 0.75269 -0.32352
GLU_95 -3.78213 0.24888 4.91371 -0.21793 0.04467 0.32319 2.49513 -2.11429 -0 -0 -2.69964 -0.55443 0 0 0 -0.9505 0 0.03215 0.023 0 3.15569 -0.22003 0 -2.7348 -0.18109 0.81318 -1.40522
TRP_96 -7.40375 0.65834 4.3387 -0.91737 0.14199 0.31118 2.52127 -2.71479 -0 -0 -2.14 -0.4562 0 0 0 0 0 0.15402 0.21087 0 1.84859 0.09972 0 1.6906 0.53854 1.34729 0.22898
ASP_97 -4.15058 0.4096 4.82891 -0.11281 0.03486 0.33188 2.60563 -2.25717 -0.00927 -0.08788 -4.35654 -0.59283 0 0 0 -0.66122 0 0.0298 0.33972 0 3.84202 -0.67718 0 -2.3716 0.52746 1.30738 -1.01983
ILE_98 -4.88598 0.52866 2.01639 -0.69892 0.4525 0.24827 1.24592 -1.58323 -0 -0 -0.69883 0.12947 0 0 0 0 0 -0.16268 0.07665 2.38315 0 0.60628 0 0.73287 0.07768 0.88087 1.34907
PHE_99 -7.16654 1.25583 3.07845 -1.06512 0.39265 0.5481 1.28294 -2.20743 -0 -0 -1.53418 -0.77658 0 0 0 0 0 -0.07143 0.0009 0 3.02394 0.05573 0 1.0402 -0.03336 0.67037 -1.50554
HIS_100 -3.44661 0.40913 4.02426 -0.52487 0.00929 0.36784 1.07178 -1.83672 -0 -0 -0.40531 -0.8508 0 0 0 0 0 -0.08518 0.00064 0 1.96424 -0.05564 0 -0.45461 -0.24346 0.42329 0.36727
GLU_101 -2.1183 0.17103 2.55533 -0.23422 0.0615 0.38963 0.4291 -1.10139 -0 -0 -0.07861 -0.49746 0 0 0 0 0 -0.04102 0.0162 0 2.72498 0.08157 0 -2.7348 -0.05824 0.35628 -0.0784
GLY_102 -1.58705 0.10865 1.77118 -0.0003 0 0 0.88621 -0.91017 -0 -0 -0.33247 -0.15886 0 0 0 0 0 -0.10674 0 0 0 -0.84832 0 0.83697 -0.02998 0.27137 -0.0995
ASN_103 -1.71933 0.06662 2.11027 -0.36052 0.11491 0.70812 0.37145 -0.91977 -0 -0 0.19042 -1.85611 0 0 0 0 0 -0.0442 0.11038 0 2.35009 -0.6056 0 -0.93687 -0.09196 0.26179 -0.25031
ASP_104 -4.95576 0.57551 5.55957 -0.10508 0.00542 0.29883 1.7572 -2.30548 -0.00023 -0.00086 -2.37496 -0.46049 0 0 0 -1.01483 0 -0.06465 0.11111 0 3.5134 -0.13407 0 -2.3716 -0.16401 0.921 -1.20998
PRO_105 -3.85715 0.78485 3.13829 -0.20352 0.00458 0.14634 1.29555 -1.37195 -0 -0 -0.82982 -0.01516 0 0 0 0 0 -2e-05 0.01558 0.38899 0 -0.88735 0 -2.4119 -0.28583 1.37402 -2.71451
PRO_106 -4.31563 0.66224 2.27119 -0.06725 0 0.04237 1.18559 -1.14858 -0 -0 0.30183 0.58732 0 0 0 0 0 -0.12272 0.10789 0.14289 0 -0.91227 0 -2.4119 0.35502 0.97873 -2.34329
ASN_107 -5.86475 0.85838 4.32212 -0.20192 0.04235 0.329 1.82479 -2.17135 -0.01713 -0.14505 -1.60657 -0.73693 0 0 0 -0.91465 0 0.10765 0.01221 0 2.27068 -0.6836 0 -0.93687 0.88706 0.60186 -2.02271
GLY_108 -4.70494 0.42339 3.7569 -4e-05 0 0 2.4874 -2.03575 -0 -0 -2.93221 -0.42894 0 0 0 0 0 -0.11844 0 0 0 0.41003 0 0.83697 0.47086 0.38428 -1.45049
TYR_109 -9.81458 1.60575 4.23689 -0.98267 0.13644 0.37891 2.04845 -2.82219 -0 -0 -1.2647 -0.33491 0 0 0 -0.48628 0 -0.08455 0.00326 0 2.34466 0.20109 0.35301 1.2797 0.03468 0.4733 -2.69373
ARG_110 -6.04425 0.96367 5.42751 -0.61197 0.10771 0.36201 2.69013 -2.55584 -0.01098 -0.0517 -1.94835 0.07113 0 0 0 -0.42838 0 -0.04502 0.0411 2.31555 0 -0.04244 0 -1.2888 -0.32525 0.52144 -0.85273
CYS_111 -5.76106 1.05283 4.20683 -0.05804 0.00363 0.02067 2.68855 -2.34333 -0.03853 -0.35402 -2.15076 -0.12583 0 0 0 0 0 0.01087 0.02626 0.51319 0 0.15672 0 3.6196 -0.40231 0.34868 1.41395
GLY_112 -4.63679 0.95146 3.69276 -5e-05 0 0 1.58067 -2.04635 -0 -0 0.06634 -0.44176 0 0 0 0 0 -0.14564 0 0 0 0.43823 0 0.83697 -0.11358 0.26689 0.44916
ASN_113 -3.03661 0.46917 3.33443 -0.19475 0.03039 0.30233 1.56137 -1.61866 -0.02257 -0.17042 -1.78629 -0.44145 0 0 0 0 0 -0.03949 0.00241 0 1.92748 -0.31075 0 -0.93687 -0.31003 0.19447 -1.04584
VAL_114 -5.38408 0.40754 5.45803 -0.30528 0.29115 0.07706 3.54483 -2.82454 -0 -0 -3.55155 -0.70347 0 0 0 0 0 0.19055 0.00944 0.11012 0 0.56456 0 1.9342 -0.00539 0.88344 0.69663
SER_115 -3.15094 0.31663 3.38556 -0.02962 0.00064 0.04817 1.22823 -1.70809 -0.02663 -0.28314 -0.45602 -0.8363 0 0 0 0 0 -0.02894 0.00592 0.15512 0 -0.30188 0.6457 -0.77834 0.10911 0.96363 -0.74116
ASP_116 -2.60067 0.23526 4.23898 -0.23046 0.03473 0.75084 1.06721 -1.82548 -0.01021 -0.13726 -1.20415 -3.38565 0 0 0 -0.38082 0 -0.04408 0.15949 0 4.06953 -0.18368 0 -2.3716 -0.45501 0.52209 -1.75093
THR_117 -4.02274 0.25422 3.14631 -0.19913 0.11439 0.0732 1.34833 -1.63094 -0 -0 -1.70714 -0.42209 0 0 0 -0.38082 0 0.06525 0.03143 0.21137 0 -0.24106 2.35805 -1.0874 0.20168 0.45916 -1.42793
TYR_118 -7.78257 0.94092 3.47601 -0.68129 0.07223 0.41851 1.61608 -2.41989 -0.01078 -0.16594 -0.54722 -0.21509 0 0 0 0 0 0.01708 0.09608 0 2.40219 -0.37418 0.10822 1.2797 0.39394 0.9382 -0.4378
PRO_119 -2.39591 0.31533 1.24176 -0.08706 0.00028 0.05434 0.38035 -0.52654 -0 -0 -0.04819 0.67063 0 0 0 0 0 -0.1442 0.00662 0.54398 0 -0.36062 0 -2.4119 -0.2483 1.00466 -2.00478
ASP_120 -3.77071 0.65112 5.18317 -0.21098 0.07742 0.66814 2.65013 -2.15528 -0 -0 -2.79415 -1.44433 0 0 -0.62723 0 0 -0.02317 0.0296 0 2.12671 -0.60128 0 -2.3716 -0.05155 0.91381 -1.75019
PRO_121 -5.19194 0.57631 4.21621 -0.07506 0 0.04648 1.95111 -1.84932 -0 -0 -1.18879 0.60856 0 0 0 0 0 -0.19775 0.05826 0.4016 0 -0.51215 0 -2.4119 0.06891 0.96859 -2.53089
TYR_122 -5.06768 0.5678 5.44019 -0.87149 0.04653 0.24868 2.57564 -2.51221 -0.01704 -0.14026 -3.12588 -0.27294 0 0 -0.62723 0 0 0.02661 0.00985 0 1.76275 -0.29051 0.00036 1.2797 0.24367 0.35764 -0.3658
SER_123 -3.80307 0.16138 4.77451 -0.02416 0 0.0224 1.723 -2.21323 -0.00866 -0.05576 -1.34229 -0.44348 0 0 -0.44645 0 0 0.04113 0.00399 0.59197 0 0.25565 0.6053 -0.77834 0.29513 0.29475 -0.34623
TYR_124 -10.9645 1.43721 5.93413 -0.92365 0.04891 0.31992 3.3468 -3.73623 -0.04707 -0.40776 -3.68731 -0.28737 0 0 0 0 0 -0.00041 3e-05 0 1.82997 -0.33896 0.01493 1.2797 0.02123 0.55263 -5.60779
LYS_125 -6.47751 0.30567 6.01065 -0.31029 0.03277 0.1431 2.93827 -2.79465 -0 -0 -2.51106 -0.00959 0 0 0 0 0 -0.07713 0.02511 1.73204 0 -0.0713 0 -1.5107 -0.19892 0.53918 -2.23436
GLN_126 -4.7336 0.44135 4.30469 -0.69874 0.09269 0.75772 1.26509 -2.02206 -0.01704 -0.14026 -1.57018 -0.51376 0 0 0 0 0 0.05427 0.00541 0 2.34477 -0.17598 0 -0.18838 -0.51446 0.28114 -1.02735
THR_127 -4.99936 0.45501 5.42086 -0.18339 0.06641 0.06233 2.6059 -2.53869 -0 -0 -2.58118 -0.27362 0 0 -0.44645 0 0 0.04627 0.00734 0.12876 0 -0.21498 2.27124 -1.0874 0.25306 0.4905 -0.51739
PHE_128 -10.9318 1.15149 3.83085 -1.00456 0.14243 0.34943 2.68526 -3.0005 -0.00866 -0.05576 -2.29953 0.02459 0 0 0 0 0 0.01427 0.0038 0 1.78389 -0.5377 0 1.0402 0.56332 0.77036 -5.47863
PHE_129 -7.78104 1.21272 4.16604 -0.59939 0.05498 0.24028 2.7585 -2.64784 -0.01496 -0.07579 -2.4229 -0.04886 0 0 0 0 0 0.38706 0.22898 0 3.41364 -0.32169 0 1.0402 5.83189 1.72972 7.15155
PRO_130 -6.11771 0.89676 4.64919 -0.06642 0 0.04215 1.83626 -2.15182 -0 -0 -1.90507 0.60921 0 0 0 0 0 0.00232 0.05588 0.13733 0 -0.15714 0 -2.4119 5.9071 1.74265 3.0688
LEU_131 -5.44489 0.4818 4.86294 -0.47641 0.19524 0.10956 2.34381 -2.5526 -0.01164 -0.10571 -1.87365 0.24077 0 0 0 0 0 -0.04051 0.06059 0.45076 0 -0.25226 0 0.18072 0.05485 0.53676 -1.23987
LEU_132 -9.24543 0.86296 5.20072 -0.73873 0.46255 0.20393 3.03723 -3.21027 -0.02218 -0.15843 -2.56987 0.32791 0 0 0 0 0 0.15595 0.08192 2.6758 0 -0.29841 0 0.18072 -0.24156 0.52217 -2.77306
ILE_133 -6.18823 0.54833 4.7022 -0.4982 0.34804 0.10135 2.5859 -2.714 -0 -0 -2.48664 -0.05698 0 0 0 0 0 -0.0092 0.05714 0.63718 0 -0.48627 0 0.73287 -0.11043 0.58539 -2.25154
ASN_134 -5.21737 0.4105 5.93428 -0.17542 0.02593 0.25729 2.91828 -2.92985 -0.0013 -0.00755 -2.72972 -0.29859 0 0 0 0 0 0.09414 0.00616 0 1.41458 0.46504 0 -0.93687 0.07747 0.44738 -0.24561
GLU_135 -6.40806 0.42424 8.10789 -0.45177 0.06635 0.85962 2.5148 -3.34937 -0.01164 -0.10571 -2.76111 -0.52771 0 0 0 -0.81723 0 0.18336 0.08684 0 3.4027 -0.3111 0 -2.7348 -0.25631 0.44227 -1.64672
ALA_136 -6.24989 0.9749 4.08156 -0.02106 0 0 2.46384 -3.10919 -0.02066 -0.09612 -2.44942 -0.34586 0 0 0 0 0 -0.0005 0 0 0 -0.13223 0 1.8394 -0.41194 0.39319 -3.08397
TRP_137 -8.93787 0.78724 3.37388 -1.1172 0.08535 0.35585 2.90923 -2.6791 -0.00386 -0.01181 -2.81337 -0.58036 0 0 0 0 0 0.16701 0.81522 0 1.56751 -0.03251 0 1.6906 -0.28437 0.56667 -4.14189
ARG_138 -5.17813 0.47591 6.61377 -0.61221 0.06461 0.38334 3.45531 -2.88956 -0 -0 -4.54506 0.28339 0 0 0 -0.81723 0 -0.05704 0.08442 2.50777 0 -0.09556 0 -1.2888 -0.41516 0.64238 -1.38782
SER_139 -5.29316 0.68501 5.53931 -0.03774 3e-05 0.0508 3.08166 -2.80732 -0 -0 -2.73586 -0.54732 0 0 0 0 0 0.01916 0.0062 0.19288 0 -0.17592 1.73131 -0.77834 -0.56383 0.44959 -1.18354
PHE_140 -10.1896 1.22753 3.51069 -0.83548 0.03942 0.28227 2.87015 -2.88388 -0 -0 -2.15402 -0.05772 0 0 0 0 0 -0.01777 0.13892 0 1.96788 -0.26984 0 1.0402 -0.35338 0.42386 -5.26079
VAL_141 -6.60843 0.45192 5.61886 -0.3091 0.22667 0.07034 2.65167 -3.08444 -0.02709 -0.13018 -0.95865 -0.12568 0 0 0 0 0 -0.0651 0.04127 0.06143 0 -0.36523 0 1.9342 -0.0213 0.37596 -0.26289
THR_142 -4.59916 0.18548 5.08323 -0.20168 0.12915 0.07296 2.25505 -2.48577 -0 -0 -1.65251 -0.14527 0 0 0 0 0 -0.01016 0.01446 0.05285 0 -0.01094 2.32921 -1.0874 0.10485 0.20877 0.24311
ALA_143 -5.92552 0.69866 3.11169 -0.0219 0 0 2.13595 -2.55454 -0.01011 -0.11668 -1.39743 -0.34324 0 0 0 0 0 -0.04285 0 0 0 -0.31543 0 1.8394 -0.14751 0.42887 -2.66065
LYS_144 -8.64923 1.36434 9.24768 -0.4505 0.08759 0.25229 4.30963 -4.28041 -0.02323 -0.11837 -4.15104 0.58736 0 0 0 -1.41782 0 -0.02995 0.07346 2.36744 0 -0.14402 0 -1.5107 -0.34734 1.00012 -1.83269
ASP_145 -4.51197 0.33063 6.20573 -0.10937 0.0192 0.3374 2.45474 -2.81006 -0.01018 -0.14423 -3.07658 -0.24488 0 0 0 -0.598 0 0.15441 0.0052 0 1.71389 0.09113 0 -2.3716 -0.29013 0.99394 -1.86076
GLU_146 -3.40739 0.25684 3.74556 -0.20654 0.01888 0.27115 1.15665 -1.7857 -0.01011 -0.11668 -1.07323 -0.5651 0 0 0 0 0 -0.01922 0.05213 0 3.04023 -0.20326 0 -2.7348 -0.42124 0.5307 -1.47111
THR_147 -4.62748 0.38951 4.96874 -0.17325 0.0619 0.14246 2.4143 -2.37646 -0.01359 -0.14647 -1.04358 -1.82367 0 0 0 0 0 0.05409 0.06181 0.49449 0 0.1417 2.34657 -1.0874 1.00548 0.47311 1.26225
THR_148 -5.13202 0.75946 4.95593 -0.12716 0.03136 0.07557 2.99653 -2.60618 -0.00929 -0.08766 -2.71526 -1.10185 0 0 -0.31872 0 0 0.00352 0.0054 0.06985 0 0.00272 2.39056 -1.0874 1.09624 0.67819 -0.12021
SER_149 -2.52463 0.29293 2.68096 -0.03128 0.00236 0.05332 0.75244 -1.16605 -0 -0 -0.54483 -1.01444 0 0 0 0 0 0.01112 0.00533 0.41529 0 -0.24781 0.60904 -0.77834 -0.43289 0.53122 -1.38627
LYS_150 -4.62166 0.5817 4.15097 -0.30154 0.03864 0.14601 1.48096 -1.77684 -0.01359 -0.14647 0.14117 -0.14857 0 0 0 0 0 0.28286 0.00452 2.08924 0 0.01365 0 -1.5107 -0.49992 0.82067 0.7311
PRO_151 -4.80947 0.74514 1.4998 -0.22529 0.04584 0.16698 0.38547 -0.57493 -0 -0 -0.46793 -0.22303 0 0 0 0 0 0.0004 0.0307 0.32132 0 -0.49737 0 -2.4119 -0.20357 1.0226 -5.19524
PHE_152 -8.8505 1.93516 2.41302 -1.15601 0.20875 0.72389 2.71132 -2.71967 -0 -0 -2.56162 -0.06284 0 0 0 0 0 0.01694 0.00852 0 1.50905 -0.30394 0 1.0402 0.10167 0.77868 -4.20737
GLY_153 -5.14311 1.0143 2.31853 -0.00043 0 0 1.38124 -2.02036 -0 -0 -0.97564 -0.26576 0 0 0 0 0 0.0305 0 0 0 0.44371 0 0.83697 0.53961 0.51233 -1.32809
ILE_154 -9.9364 2.04942 2.70164 -0.60303 0.57564 0.16885 2.46805 -2.90096 -0.00355 -0.02113 -2.47937 0.03348 0 0 0 0 0 -0.05806 0.03844 3.3731 0 -0.69516 0 0.73287 0.26151 0.49506 -3.79961
LYS_155 -8.6007 1.00401 7.03823 -0.41762 0.05355 0.2611 3.29225 -3.05228 -0.00217 -0.02222 -5.30708 -0.21729 0 0 0 -1.19656 0 0.00255 0.08833 2.07509 0 0.21314 0 -1.5107 0.16929 0.83258 -5.2965
VAL_156 -7.79062 0.95617 1.88832 -0.30159 0.18782 0.07457 1.88605 -2.13766 -0.017 -0.14149 -1.58659 -0.41596 0 0 0 0 0 0.11722 0.06226 0.04463 0 0.36958 0 1.9342 0.71441 1.10636 -3.0493
LEU_157 -8.84687 2.30007 3.67489 -0.64301 0.21635 0.17483 2.11717 -2.87272 -0.04501 -0.27677 -1.3326 0.3141 0 0 0 0 0 0.08344 0.25116 0.8819 0 -0.1666 0 0.18072 0.3427 1.26871 -2.37756
SER_158 -5.00429 0.65473 4.12866 -0.03364 0.00019 0.06041 2.33317 -2.208 -0 -0 -2.56979 -0.89554 0 0 -0.69894 0 0 -0.02333 0.18509 0.61546 0 0.1143 0.6088 -0.77834 -0.20093 0.86386 -2.84816
ARG_159 -6.94957 0.48753 6.78106 -0.795 0.41445 0.62066 2.69887 -2.9259 -0.00023 -0.00086 -2.89578 -0.14817 0 0 0 -1.01483 0 -0.05169 0.30482 3.80337 0 0.00436 0 -1.2888 -0.00556 0.77834 -0.18295
MET_160 -10.8694 1.72331 4.81876 -0.41218 0.1531 0.17007 2.91042 -2.75435 -0 -0 -0.96914 -0.15395 0 0 -1.42426 0 0 -0.02473 0.08314 1.61703 0 0.09814 0 0.60916 0.0215 1.22547 -3.17788
THR_161 -4.48533 0.94955 2.81748 -0.1215 0.01736 0.09254 1.5942 -1.73532 -0 -0 -0.92877 -0.7901 0 0 -0.72532 0 0 0.03979 0.07838 0.12389 0 0.99748 4.0581 -1.0874 0.87861 1.48166 3.25531
VAL_162 -5.67669 0.81242 1.83563 -0.29566 0.22218 0.05361 1.09713 -1.65181 -0 -0 0.17364 0.36434 0 0 0 0 0 -0.19857 0.03511 0.36531 0 0.61369 0 1.9342 1.22348 1.11441 2.02243
ASP_163 -3.74099 0.61196 3.50539 -0.22396 0.05101 0.74347 1.44087 -1.80325 -0.00821 -0.07832 -2.28428 -0.40227 0 0 0 -0.53534 0 -0.05884 0.40405 0 2.24496 -0.50626 0 -2.3716 0.12885 0.48253 -2.40025
LYS_164 -4.27487 0.56697 3.38969 -0.5 0.14752 0.30117 1.34233 -1.73732 -0 -0 -1.34308 -0.17081 0 0 0 0 0 0.24686 0.00898 2.30772 0 0.38155 0 -1.5107 0.07818 0.32012 -0.44569
PHE_165 -7.6377 1.53415 3.23008 -0.89243 0.1696 0.51992 1.561 -2.13624 -0.00303 -0.00978 -1.18683 -0.29428 0 0 0 0 0 0.00975 0.12022 0 1.59483 -0.56404 0 1.0402 0.13628 0.79674 -2.01158
MET_166 -4.8797 0.41795 2.97683 -0.63805 0.23708 0.18237 1.77528 -1.56092 -0.02696 -0.23295 -1.87709 -0.12144 0 0 0 0 0 0.08868 0.06999 0.79965 0 0.20649 0 0.60916 0.60639 1.17586 -0.19139
GLU_167 -3.76994 0.92844 3.48844 -0.16015 0.01543 0.19314 2.54622 -1.78076 -0.0153 -0.12146 -2.25866 -0.60946 0 0 0 -0.72469 0 0.10518 0.03702 0 2.51411 0.13165 0 -2.7348 2.32774 0.94797 1.06013
VAL_168 -7.00696 1.72372 2.68853 -0.28879 0.25717 0.07518 2.49557 -2.22042 -0.0014 -0.00387 -2.17644 -0.63921 0 0 0 0 0 0.58195 0.04177 0.22104 0 0.29473 0 1.9342 2.07529 1.13152 1.18355
THR_169 -7.45514 0.63636 3.06679 -0.17746 0.1012 0.06529 3.0979 -2.42712 -0.03598 -0.27537 -2.07492 -0.21322 0 0 0 0 0 0.07353 0.02642 0.11329 0 -0.05533 2.31738 -1.0874 0.42157 1.12005 -2.76217
ALA_170 -5.97992 1.20053 1.8655 -0.02915 0.01213 0 2.62675 -2.16583 -0.0014 -0.00387 -1.74069 -0.33041 0 0 0 0 0 0.27799 0 0 0 0.40189 0 1.8394 0.25367 0.83285 -0.94056
ALA_171 -5.02675 0.80229 1.68202 -0.02312 0 0 1.95728 -1.81849 -0.01748 -0.1436 -2.85306 -0.27582 0 0 0 0 0 0.05129 0 0 0 0.17732 0 1.8394 0.39287 0.7643 -2.49154
VAL_172 -6.03114 0.95576 1.94608 -0.33978 0.37529 0.07303 1.54591 -1.92572 -0.00954 -0.08833 -0.53335 -0.39599 0 0 0 0 0 -0.02197 0.09 0.12955 0 -0.44894 0 1.9342 0.12109 1.17507 -1.44878
PRO_173 -5.55855 0.84143 2.8916 -0.1232 0.00124 0.09017 0.62251 -1.16956 -0 -0 -0.44394 0.23532 0 0 0 0 0 -0.06163 0.01783 0.10951 0 -1.04624 0 -2.4119 -0.39586 1.12797 -5.27331
ALA_174 -2.79698 0.11427 2.29655 -0.02857 0.01724 0 1.29244 -1.36101 -0.02889 -0.19585 -1.13466 -0.48036 0 0 0 0 0 0.06848 0 0 0 -0.24405 0 1.8394 0.40285 0.42279 0.18364
GLN_175 -2.65845 0.37611 2.53764 -0.57276 0.09234 0.55466 0.82169 -1.08921 -0.01846 -0.10724 -1.07771 -0.42926 0 0 -0.31872 0 0 0.10151 0.03601 0 2.20379 0.33796 0 -0.18838 1.7017 0.28952 2.59272
ILE_176 -5.17872 0.45589 4.09974 -0.52855 0.40567 0.10709 2.64968 -2.11285 -0 -0 -1.46465 -0.41462 0 0 0 0 0 -0.00879 0.01175 0.40407 0 0.38323 0 0.73287 1.32153 0.47445 1.33779
SER_177 -2.58207 0.25359 2.08999 -0.02968 0.00026 0.04803 0.66337 -1.15474 -0 -0 0.30923 -0.9983 0 0 0 0 0 0.00029 0.00133 0.16237 0 -0.24193 0.60007 -0.77834 0.03625 0.46699 -1.15328
LYS_178 -2.94803 0.2865 2.47706 -0.30298 0.02762 0.14045 0.82164 -1.17656 -0 -0 0.80398 -0.07223 0 0 0 0 0 -0.04724 0.00516 1.80102 0 -0.06087 0 -1.5107 -0.55926 0.17916 -0.13528
ASP_179 -3.46279 0.24534 3.90265 -0.10974 0.00437 0.34017 1.43943 -1.74695 -0 -0 -1.47167 -0.02884 0 0 -0.45204 0 0 -0.01858 0.00869 0 2.18095 -0.09562 0 -2.3716 -0.19689 0.22836 -1.60476
ARG_180 -4.22379 0.3012 4.72223 -0.9153 0.20661 0.67693 1.99726 -2.06068 -0 -0 -0.58556 -0.04502 0 0 -0.45204 0 0 0.0008 0.01992 1.76657 0 -0.20164 0 -1.2888 -0.05267 0.3816 0.24762
GLY_181 -1.28142 0.22649 1.38976 -5e-05 0 0 0.56341 -0.73456 -1e-05 -5e-05 -0.6459 -0.40115 0 0 0 0 0 -0.06196 0 0 0 0.29735 0 0.83697 -0.11565 0.30885 0.38208
LEU_182 -2.66165 0.26036 2.64807 -0.63858 0.28954 0.26 1.05433 -1.25454 -0.01043 -0.08861 -0.54797 -0.09428 0 0 0 0 0 0.04173 0.01341 0.88503 0 -0.03793 0 0.18072 0.12199 0.30335 0.72455
THR_183 -3.33502 0.32585 2.96566 -0.17999 0.07777 0.13494 1.12172 -1.59863 -2e-05 -0.00037 -1.09568 -1.97792 0 0 0 0 0 0.00962 0.09018 0.30447 0 0.67902 2.31905 -1.0874 1.15493 0.38942 0.29759
GLU_184 -3.63706 0.33915 2.68791 -0.36051 0.09423 0.48995 0.86301 -1.36547 -0 -0 -1.32568 -0.51376 0 0 0 0 0 -0.00511 0.02474 0 3.1546 0.11731 0 -2.7348 1.12915 0.27402 -0.76832
GLY_185 -3.01551 0.11671 2.6162 -0.00088 0 0 1.90839 -1.51562 -0 -0 -1.89889 -0.33525 0 0 0 0 0 -0.0439 0 0 0 0.7392 0 0.83697 0.87885 0.19428 0.48055
ASP_186 -3.78594 0.44704 2.54182 -0.1036 0.00639 0.29909 1.50773 -1.65653 -0.00026 -0.00067 -1.19858 -0.11605 0 0 0 0 0 9e-05 0.0317 0 1.86472 0.04948 0 -2.3716 0.59942 0.18564 -1.70011
ILE_187 -9.67086 1.94105 3.17775 -0.48604 0.73452 0.09052 2.67151 -2.96741 -0 -0 -2.07517 0.19079 0 0 0 0 0 0.98373 0.26821 0.63 0 -0.33201 0 0.73287 -0.19411 1.07827 -3.22636
VAL_188 -8.18659 1.53197 1.3507 -0.30704 0.19337 0.07016 2.288 -2.29503 -8e-05 -0.00019 -1.88967 -0.84742 0 0 0 0 0 0.01702 0.08368 2.05939 0 -0.79586 0 1.9342 -0.25 1.46985 -3.57354
ILE_189 -7.00724 0.38539 3.2236 -0.58629 0.31395 0.10469 3.15816 -2.44993 -0.00314 -0.00876 -2.74291 0.42653 0 0 0 0 0 0.19772 0.00129 0.89202 0 -0.62898 0 0.73287 -0.49786 0.96845 -3.52042
ILE_190 -8.60558 2.37924 1.75932 -0.66252 0.69123 0.13361 2.21722 -2.1381 -0.02576 -0.20626 -1.03777 0.48017 0 0 0 0 0 0.10977 0.66446 0.929 0 -0.71893 0 0.73287 -0.53063 1.12411 -2.70454
SER_191 -3.66628 0.24109 4.1422 -0.02003 0 0.02807 2.83149 -1.93254 -0.0118 -0.07862 -3.96561 -0.90758 0 0 -0.22164 -0.72469 0 -0.04253 0.03128 0.93484 0 -0.48447 1.79125 -0.77834 0.22358 0.91796 -1.69238
LYS_192 -3.21857 0.15057 2.20185 -0.28063 0.03123 0.12881 0.96774 -1.09737 -0.0153 -0.12146 -1.02591 -0.17668 0 0 -0.22164 0 0 0.01225 0.00457 2.10571 0 0.03025 0 -1.5107 0.42219 0.43086 -1.18225
GLY_193 -2.37918 0.57987 2.37575 -0.00032 0 0 1.23046 -1.12341 -0 -0 -1.30077 -0.14219 0 0 0 0 0 0.00087 0 0 0 -0.93761 0 0.83697 -0.02129 1.07329 0.19246
GLU_194 -2.97084 0.40603 3.23629 -0.38936 0.10703 0.69286 0.74479 -1.27989 -0 -0 -0.09519 -0.86644 0 0 0 0 0 0.07564 0.02551 0 2.73146 1.29975 0 -2.7348 5.56496 1.67622 8.22399
ASP_195 -4.06299 0.58096 5.35411 -0.24158 0.0995 0.789 2.62312 -2.19197 -0.01676 -0.12732 -3.10268 -1.15146 0 0 -0.58232 0 0 0.14683 0.02151 0 2.05553 -0.76063 0 -2.3716 5.29074 1.6003 3.9523
PRO_196 -6.44414 1.22163 4.45284 -0.08624 1e-05 0.05385 2.18989 -1.85503 -0.01228 -0.05972 -1.06489 0.6985 0 0 0 0 0 -0.15718 0.01643 0.59762 0 -0.42893 0 -2.4119 -0.46585 1.14105 -2.61435
LEU_197 -4.53302 0.40189 2.93566 -0.48453 0.18146 0.12841 1.8153 -1.71177 -0 -0 -1.61371 0.18564 0 0 -0.58232 0 0 -0.07318 0.2064 0.28675 0 -0.26889 0 0.18072 -0.40186 0.49924 -2.8478
ASN_198 -2.68904 0.38232 2.66203 -0.19714 0.04423 0.31993 0.77061 -1.19887 -0.01676 -0.12732 -1.1519 -0.46474 0 0 0 0 0 -0.06751 0.00131 0 2.00679 -0.52306 0 -0.93687 -0.58042 0.3821 -1.38431
GLN_199 -4.34438 0.86188 4.47722 -0.30052 0.09639 0.27736 1.57798 -2.07929 -0.0153 -0.14608 -0.19612 -0.81781 0 0 0 0 0 -0.01166 0.24606 0 2.803 -0.05141 0 -0.18838 0.84207 1.52478 4.55579
PRO_200 -5.80202 1.01477 3.83146 -0.07047 0 0.04389 1.84274 -1.76123 -0 -0 -1.36507 0.56628 0 0 0 0 0 -0.20645 0.07165 0.23702 0 -0.57752 0 -2.4119 1.31327 1.90931 -1.36428
GLN_201 -4.40605 0.61215 4.13891 -0.52611 0.07029 0.48165 1.53109 -1.79482 -0.0085 -0.06181 -0.511 -0.46272 0 0 0 -0.93422 0 0.03355 0.16437 0 2.34228 -0.10033 0 -0.18838 -0.0116 1.21405 1.58281
GLU_202 -3.71086 0.68754 2.63163 -0.20801 0.03052 0.31125 1.59863 -1.33281 -0.0085 -0.06181 -0.02529 -0.53055 0 0 -1.01161 0 0 -0.02568 0.013 0 3.00523 -0.03914 0 -2.7348 0.24575 0.92386 -0.24164
LEU_203 -5.68882 0.48585 3.40855 -0.51403 0.20407 0.1623 2.29113 -1.95953 -0.00136 -0.00366 -1.97608 -0.01329 0 0 -1.07164 0 0 0.80222 0.00106 0.49451 0 0.46693 0 0.18072 0.76207 0.64875 -1.32024
HIS_204 -7.3916 0.53987 5.40868 -0.42358 0.00616 0.58117 2.43956 -2.94728 -0.0153 -0.14608 -2.43752 -0.07252 0 0 -2.08325 0 0 0.09913 0.06871 0 2.87227 -0.29678 0 -0.45461 0.96412 1.01793 -2.27092
CYS_205 -6.85617 0.62297 3.91423 -0.04111 0 0.01535 2.32165 -2.06377 -0.01938 -0.08869 -2.70241 -0.20735 0 0 0 0 0 0.10521 0.00067 0.48162 0 0.12236 0 3.6196 0.27098 0.90946 0.40524
LEU_206 -7.82857 0.7945 3.6243 -0.49234 0.1764 0.11555 1.85086 -2.29525 -0 -0 -1.36651 0.1103 0 0 0 0 0 0.11367 0.43418 0.65388 0 -0.30015 0 0.18072 -0.37113 0.63371 -3.96586
SER_207 -3.68645 0.52309 3.83968 -0.02703 0.00143 0.03835 2.54708 -1.91722 -0.00909 -0.03545 -3.34299 -0.50747 0 0 -0.72787 0 0 0.12808 0.00012 2.31517 0 -0.5338 1.74793 -0.77834 -0.28631 0.85747 0.14638
ARG_208 -3.06705 0.2884 1.45344 -0.59494 0.06807 0.38242 0.70408 -0.96419 -0 -0 -0.99871 0.49505 0 0 -0.72787 0 0 -0.00946 0.0306 1.79146 0 -0.11369 0 -1.2888 -0.22941 0.78029 -2.00032
ILE_209 -5.39404 1.40168 1.18289 -0.43259 0.29954 0.05813 0.49704 -1.20062 -0.02606 -0.1519 0.61594 -0.01389 0 0 0 0 0 0.0257 0.26214 1.59389 0 -0.3098 0 0.73287 0.28739 1.06375 0.49207
TRP_210 -4.06581 0.63491 2.95066 -0.76957 0.02215 0.31375 1.40793 -1.62228 -0.04286 -0.2857 -1.23753 -0.14751 0 0 0 -0.87241 0 0.09676 0.05828 0 1.8497 -0.25778 0 1.6906 0.42667 1.00377 1.15373
LYS_211 -1.84445 0.10095 1.39104 -0.39872 0.0514 0.21888 0.43221 -0.69939 -0 -0 0.17351 -0.03255 0 0 0 0 0 -0.08327 0.00615 1.76271 0 0.29091 0 -1.5107 0.20234 0.33903 0.40008
THR_212 -2.50511 0.2967 1.88101 -0.11817 0.08793 0.07191 0.59868 -1.10334 -0.01275 -0.09341 -0.11989 -0.97279 0 0 0 0 0 -0.03849 0.05127 0.04858 0 -0.70506 2.25652 -1.0874 0.19887 0.76192 -0.50302
THR_213 -4.72426 0.58602 2.46715 -0.12746 0.11753 0.08109 1.01261 -1.55539 -0.00406 -0.04039 -0.73047 -0.70327 0 0 0 0 0 0.08144 0.02068 0.04725 0 -0.44019 2.27237 -1.0874 -0.18908 1.21329 -1.70255
TYR_214 -3.29801 0.21592 3.38553 -0.62952 0.06907 0.34241 1.60253 -1.58169 -0.00786 -0.03445 -0.51086 -0.02975 0 0 0 0 0 0.18126 0.04357 0 1.90368 -0.13257 0.0017 1.2797 -0.05398 0.87425 3.62093
LYS_215 -1.41729 0.09062 1.44625 -0.31442 0.02792 0.14924 0.39091 -0.60371 -0 -0 0.35649 0.03531 0 0 0 0 0 -0.08908 0.00357 1.6701 0 -0.08811 0 -1.5107 0.05298 0.54014 0.74022
LYS_216 -1.58723 0.14223 1.78259 -0.53064 0.18391 0.35614 0.12518 -0.77124 -0 -0 0.13645 -0.1429 0 0 0 0 0 -0.03124 0.00978 1.86161 0 0.05669 0 -1.5107 -0.24812 0.36282 0.19533
ASP_217 -3.89366 0.34891 4.33155 -0.10579 0.00632 0.30863 2.13194 -1.93744 -0.01301 -0.0739 -1.77662 -1.10608 0 0 -0.79005 0 0 -0.00369 0.02366 0 2.27058 -0.26106 0 -2.3716 -0.07666 0.32043 -2.66753
THR_218 -3.51891 0.41939 2.99396 -0.11485 0.04482 0.08437 0.95558 -1.50132 -0.00515 -0.03946 -1.58154 -0.55536 0 0 -0.79005 0 0 0.05589 0.00614 0.14862 0 -0.32466 2.33379 -1.0874 -0.22219 0.35529 -2.34304
VAL_219 -4.71339 0.41533 1.29143 -0.37696 0.3012 0.09215 1.16127 -1.29244 -0 -0 -0.03487 -0.23575 0 0 0 0 0 -0.07662 0.02742 0.89448 0 -0.76593 0 1.9342 -0.41786 0.32643 -1.46991
GLU_220 -7.5498 1.14021 6.91865 -0.34212 0.13353 0.41797 2.63576 -3.06091 -0 -0 -1.96026 -0.33935 0 0 0 0 0 0.44432 0.19179 0 3.70922 -0.17643 0 -2.7348 0.02333 0.54008 -0.0088
VAL_221 -8.29098 1.80596 2.46339 -0.39382 0.54326 0.09552 2.56355 -2.40064 -0.01369 -0.04808 -2.13571 -0.10388 0 0 0 0 0 -0.04491 0.02574 0.82623 0 -0.7888 0 1.9342 0.02293 0.80017 -3.13956
VAL_222 -7.34857 1.00031 3.36069 -0.28898 0.26032 0.06427 2.46432 -2.70872 -0 -0 -2.16568 -0.29249 0 0 0 0 0 -0.05209 0.06934 0.2525 0 -0.76317 0 1.9342 -0.39701 0.57793 -4.03283
TYR_223 -10.2166 1.61142 2.59012 -0.59285 0.07582 0.33535 3.18077 -2.73105 -0.01369 -0.04808 -2.75447 -0.2487 0 0 -0.53514 0 0 -0.04219 0.1125 0 2.41006 -0.10694 0.0004 1.2797 0.14401 0.56285 -4.98675
ARG_224 -6.11571 0.45683 5.51913 -0.55941 0.11985 0.34109 2.70375 -2.56751 -0.00953 -0.13197 -3.06172 0.47555 0 0 0 0 0 0.02517 0.02307 1.89414 0 0.05417 0 -1.2888 0.37623 0.56869 -1.17697
LEU_225 -5.13322 0.25053 2.18427 -0.45398 0.13998 0.08733 1.53336 -1.51182 -0.00953 -0.13197 -1.6643 0.34924 0 0 0 0 0 0.01499 0.29987 0.75713 0 -0.13206 0 0.18072 -0.28054 0.71906 -2.80094
ASN_226 -3.8479 0.33008 3.56734 -0.15948 0.06168 0.22226 1.79653 -1.8221 -0 -0 -1.66646 -0.49697 0 0 0 0 0 2.7257 0.02028 0 1.94809 -0.12887 0 -0.93687 -0.27882 15.1486 16.4831
ALA_227 -3.50951 0.45515 1.51322 -0.02151 0 0 0.66657 -1.30945 -0 -0 -0.54261 -0.1212 0 0 0 0 0 -0.01604 0 0 0 -0.41594 0 1.8394 0.06734 15.1393 13.7447
LYS_228 -6.08771 0.84307 5.98871 -0.63049 0.09055 0.37801 3.13943 -2.63925 -0 -0 -5.80216 0.6898 0 0 -0.45886 0 0 0.02589 0.17597 2.07205 0 -0.09659 0 -1.5107 0.2128 1.03894 -2.57055
GLY_229 -2.7731 0.28648 3.10226 -0.00028 0 0 1.51449 -1.447 -0 -0 -1.75115 -0.16268 0 0 -0.45886 0 0 -0.09942 0 0 0 -1.2259 0 0.83697 0.33769 0.53719 -1.3033
ASN:CtermProteinFull_230 -2.79088 0.25147 3.86188 -0.19539 0.02268 0.38598 1.85225 -1.72745 -0.01019 -0.14456 -3.29881 -0.10595 0 0 0 -0.81982 0 0 0.00752 0 2.23119 0 0 -0.93687 0.17205 0.13844 -1.10647
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

